REMARK ID 698505 DOMAINID 688940 MODEL 1 E1.Pseudomonas_fluorescens_L111 murD
MODEL     1
ATOM      1  N   MET A   1       1.064   0.474  -0.090  1.00  4.68           N  
ATOM      2  CA  MET A   1       0.760   0.118  -1.468  1.00  4.68           C  
ATOM      3  C   MET A   1       1.716   0.797  -2.447  1.00  4.68           C  
ATOM      4  O   MET A   1       1.869   0.334  -3.582  1.00  4.68           O  
ATOM      5  CB  MET A   1      -0.702   0.445  -1.794  1.00  4.68           C  
ATOM      6  CG  MET A   1      -1.023   1.918  -1.886  1.00  4.68           C  
ATOM      7  SD  MET A   1      -2.807   2.266  -2.160  1.00  4.68           S  
ATOM      8  CE  MET A   1      -3.120   1.799  -3.881  1.00  4.68           C  
ATOM      9 1H   MET A   1       0.750  -0.265   0.522  1.00  4.68           H  
ATOM     10 2H   MET A   1       2.063   0.587   0.007  1.00  4.68           H  
ATOM     11 3H   MET A   1       0.593   1.334   0.151  1.00  4.68           H  
ATOM     12  HA  MET A   1       0.895  -0.958  -1.578  1.00  4.68           H  
ATOM     13 1HB  MET A   1      -0.971  -0.009  -2.746  1.00  4.68           H  
ATOM     14 2HB  MET A   1      -1.349   0.012  -1.031  1.00  4.68           H  
ATOM     15 1HG  MET A   1      -0.709   2.430  -0.977  1.00  4.68           H  
ATOM     16 2HG  MET A   1      -0.459   2.334  -2.708  1.00  4.68           H  
ATOM     17 1HE  MET A   1      -4.173   1.977  -4.116  1.00  4.68           H  
ATOM     18 2HE  MET A   1      -2.518   2.382  -4.553  1.00  4.68           H  
ATOM     19 3HE  MET A   1      -2.900   0.743  -4.024  1.00  4.68           H  
ATOM     20  N   SER A   2       2.363   1.895  -2.031  1.00  4.38           N  
ATOM     21  CA  SER A   2       3.319   2.544  -2.925  1.00  4.38           C  
ATOM     22  C   SER A   2       4.458   1.631  -3.274  1.00  4.38           C  
ATOM     23  O   SER A   2       5.000   0.934  -2.417  1.00  4.38           O  
ATOM     24  CB  SER A   2       3.886   3.802  -2.318  1.00  4.38           C  
ATOM     25  OG  SER A   2       4.881   4.367  -3.156  1.00  4.38           O  
ATOM     26  H   SER A   2       2.217   2.299  -1.121  1.00  4.38           H  
ATOM     27  HA  SER A   2       2.814   2.796  -3.850  1.00  4.38           H  
ATOM     28 1HB  SER A   2       3.074   4.522  -2.181  1.00  4.38           H  
ATOM     29 2HB  SER A   2       4.306   3.593  -1.337  1.00  4.38           H  
ATOM     30  HG  SER A   2       4.870   5.325  -2.942  1.00  4.38           H  
ATOM     31  N   LEU A   3       4.833   1.671  -4.538  1.00  4.07           N  
ATOM     32  CA  LEU A   3       5.929   0.885  -5.038  1.00  4.07           C  
ATOM     33  C   LEU A   3       7.168   1.738  -5.271  1.00  4.07           C  
ATOM     34  O   LEU A   3       8.190   1.239  -5.743  1.00  4.07           O  
ATOM     35  CB  LEU A   3       5.495   0.199  -6.329  1.00  4.07           C  
ATOM     36  CG  LEU A   3       4.273  -0.722  -6.167  1.00  4.07           C  
ATOM     37  CD1 LEU A   3       3.899  -1.305  -7.515  1.00  4.07           C  
ATOM     38  CD2 LEU A   3       4.582  -1.802  -5.148  1.00  4.07           C  
ATOM     39  H   LEU A   3       4.330   2.268  -5.173  1.00  4.07           H  
ATOM     40  HA  LEU A   3       6.170   0.119  -4.301  1.00  4.07           H  
ATOM     41 1HB  LEU A   3       5.254   0.962  -7.070  1.00  4.07           H  
ATOM     42 2HB  LEU A   3       6.323  -0.400  -6.707  1.00  4.07           H  
ATOM     43  HG  LEU A   3       3.425  -0.136  -5.810  1.00  4.07           H  
ATOM     44 1HD1 LEU A   3       3.023  -1.943  -7.401  1.00  4.07           H  
ATOM     45 2HD1 LEU A   3       3.672  -0.496  -8.210  1.00  4.07           H  
ATOM     46 3HD1 LEU A   3       4.731  -1.891  -7.897  1.00  4.07           H  
ATOM     47 1HD2 LEU A   3       3.710  -2.443  -5.023  1.00  4.07           H  
ATOM     48 2HD2 LEU A   3       5.426  -2.398  -5.489  1.00  4.07           H  
ATOM     49 3HD2 LEU A   3       4.829  -1.339  -4.189  1.00  4.07           H  
ATOM     50  N   ILE A   4       7.109   3.033  -4.913  1.00  3.68           N  
ATOM     51  CA  ILE A   4       8.280   3.861  -5.222  1.00  3.68           C  
ATOM     52  C   ILE A   4       9.128   4.032  -3.981  1.00  3.68           C  
ATOM     53  O   ILE A   4      10.053   4.824  -3.964  1.00  3.68           O  
ATOM     54  CB  ILE A   4       7.970   5.270  -5.793  1.00  3.68           C  
ATOM     55  CG1 ILE A   4       7.287   6.143  -4.794  1.00  3.68           C  
ATOM     56  CG2 ILE A   4       7.053   5.142  -7.022  1.00  3.68           C  
ATOM     57  CD1 ILE A   4       7.247   7.610  -5.215  1.00  3.68           C  
ATOM     58  H   ILE A   4       6.284   3.426  -4.450  1.00  3.68           H  
ATOM     59  HA  ILE A   4       8.883   3.348  -5.964  1.00  3.68           H  
ATOM     60  HB  ILE A   4       8.903   5.749  -6.084  1.00  3.68           H  
ATOM     61 1HG1 ILE A   4       6.280   5.794  -4.677  1.00  3.68           H  
ATOM     62 2HG1 ILE A   4       7.795   6.064  -3.834  1.00  3.68           H  
ATOM     63 1HG2 ILE A   4       6.862   6.130  -7.435  1.00  3.68           H  
ATOM     64 2HG2 ILE A   4       7.510   4.528  -7.780  1.00  3.68           H  
ATOM     65 3HG2 ILE A   4       6.112   4.683  -6.724  1.00  3.68           H  
ATOM     66 1HD1 ILE A   4       6.724   8.185  -4.451  1.00  3.68           H  
ATOM     67 2HD1 ILE A   4       8.264   7.988  -5.322  1.00  3.68           H  
ATOM     68 3HD1 ILE A   4       6.733   7.703  -6.157  1.00  3.68           H  
ATOM     69  N   ALA A   5       8.793   3.275  -2.940  1.00  3.18           N  
ATOM     70  CA  ALA A   5       9.524   3.268  -1.679  1.00  3.18           C  
ATOM     71  C   ALA A   5      10.983   2.844  -1.888  1.00  3.18           C  
ATOM     72  O   ALA A   5      11.887   3.310  -1.185  1.00  3.18           O  
ATOM     73  CB  ALA A   5       8.836   2.331  -0.704  1.00  3.18           C  
ATOM     74  H   ALA A   5       8.000   2.664  -3.041  1.00  3.18           H  
ATOM     75  HA  ALA A   5       9.521   4.280  -1.275  1.00  3.18           H  
ATOM     76 1HB  ALA A   5       9.366   2.342   0.247  1.00  3.18           H  
ATOM     77 2HB  ALA A   5       7.805   2.658  -0.548  1.00  3.18           H  
ATOM     78 3HB  ALA A   5       8.838   1.320  -1.107  1.00  3.18           H  
ATOM     79  N   SER A   6      11.189   1.967  -2.870  1.00  2.60           N  
ATOM     80  CA  SER A   6      12.481   1.396  -3.246  1.00  2.60           C  
ATOM     81  C   SER A   6      13.338   2.442  -3.923  1.00  2.60           C  
ATOM     82  O   SER A   6      12.886   3.559  -4.153  1.00  2.60           O  
ATOM     83  CB  SER A   6      12.312   0.289  -4.250  1.00  2.60           C  
ATOM     84  OG  SER A   6      11.989   0.841  -5.500  1.00  2.60           O  
ATOM     85  H   SER A   6      10.378   1.669  -3.393  1.00  2.60           H  
ATOM     86  HA  SER A   6      12.993   1.036  -2.350  1.00  2.60           H  
ATOM     87 1HB  SER A   6      13.235  -0.289  -4.329  1.00  2.60           H  
ATOM     88 2HB  SER A   6      11.526  -0.390  -3.931  1.00  2.60           H  
ATOM     89  HG  SER A   6      11.029   0.990  -5.484  1.00  2.60           H  
ATOM     90  N   ASP A   7      14.569   2.068  -4.257  1.00  2.03           N  
ATOM     91  CA  ASP A   7      15.489   2.958  -4.958  1.00  2.03           C  
ATOM     92  C   ASP A   7      15.575   2.633  -6.460  1.00  2.03           C  
ATOM     93  O   ASP A   7      16.574   2.934  -7.116  1.00  2.03           O  
ATOM     94  CB  ASP A   7      16.862   2.914  -4.299  1.00  2.03           C  
ATOM     95  CG  ASP A   7      16.809   3.502  -2.885  1.00  2.03           C  
ATOM     96  OD1 ASP A   7      16.152   4.519  -2.711  1.00  2.03           O  
ATOM     97  OD2 ASP A   7      17.393   2.934  -1.998  1.00  2.03           O  
ATOM     98  H   ASP A   7      14.876   1.135  -4.027  1.00  2.03           H  
ATOM     99  HA  ASP A   7      15.110   3.976  -4.871  1.00  2.03           H  
ATOM    100 1HB  ASP A   7      17.216   1.884  -4.243  1.00  2.03           H  
ATOM    101 2HB  ASP A   7      17.576   3.481  -4.897  1.00  2.03           H  
ATOM    102  N   HIS A   8      14.517   2.016  -6.998  1.00  1.53           N  
ATOM    103  CA  HIS A   8      14.437   1.686  -8.425  1.00  1.53           C  
ATOM    104  C   HIS A   8      14.440   2.919  -9.335  1.00  1.53           C  
ATOM    105  O   HIS A   8      14.098   4.025  -8.906  1.00  1.53           O  
ATOM    106  CB  HIS A   8      13.223   0.808  -8.696  1.00  1.53           C  
ATOM    107  CG  HIS A   8      13.455  -0.644  -8.359  1.00  1.53           C  
ATOM    108  ND1 HIS A   8      14.379  -1.397  -9.053  1.00  1.53           N  
ATOM    109  CD2 HIS A   8      12.886  -1.489  -7.458  1.00  1.53           C  
ATOM    110  CE1 HIS A   8      14.376  -2.635  -8.604  1.00  1.53           C  
ATOM    111  NE2 HIS A   8      13.480  -2.723  -7.627  1.00  1.53           N  
ATOM    112  H   HIS A   8      13.716   1.761  -6.413  1.00  1.53           H  
ATOM    113  HA  HIS A   8      15.311   1.095  -8.704  1.00  1.53           H  
ATOM    114 1HB  HIS A   8      12.384   1.162  -8.108  1.00  1.53           H  
ATOM    115 2HB  HIS A   8      12.956   0.889  -9.734  1.00  1.53           H  
ATOM    116  HD1 HIS A   8      14.925  -1.040  -9.847  1.00  1.53           H  
ATOM    117  HD2 HIS A   8      12.110  -1.374  -6.706  1.00  1.53           H  
ATOM    118  HE1 HIS A   8      15.055  -3.378  -9.046  1.00  1.53           H  
ATOM    119  N   PHE A   9      14.867   2.726 -10.595  1.00  1.15           N  
ATOM    120  CA  PHE A   9      15.011   3.840 -11.553  1.00  1.15           C  
ATOM    121  C   PHE A   9      13.732   4.143 -12.305  1.00  1.15           C  
ATOM    122  O   PHE A   9      13.100   3.261 -12.907  1.00  1.15           O  
ATOM    123  CB  PHE A   9      16.159   3.589 -12.540  1.00  1.15           C  
ATOM    124  CG  PHE A   9      16.365   4.701 -13.574  1.00  1.15           C  
ATOM    125  CD1 PHE A   9      16.421   6.047 -13.204  1.00  1.15           C  
ATOM    126  CD2 PHE A   9      16.549   4.387 -14.910  1.00  1.15           C  
ATOM    127  CE1 PHE A   9      16.629   7.028 -14.159  1.00  1.15           C  
ATOM    128  CE2 PHE A   9      16.758   5.356 -15.855  1.00  1.15           C  
ATOM    129  CZ  PHE A   9      16.796   6.681 -15.485  1.00  1.15           C  
ATOM    130  H   PHE A   9      15.070   1.764 -10.898  1.00  1.15           H  
ATOM    131  HA  PHE A   9      15.271   4.737 -10.983  1.00  1.15           H  
ATOM    132 1HB  PHE A   9      17.088   3.470 -11.984  1.00  1.15           H  
ATOM    133 2HB  PHE A   9      15.978   2.650 -13.076  1.00  1.15           H  
ATOM    134  HD1 PHE A   9      16.291   6.323 -12.154  1.00  1.15           H  
ATOM    135  HD2 PHE A   9      16.537   3.345 -15.208  1.00  1.15           H  
ATOM    136  HE1 PHE A   9      16.668   8.070 -13.863  1.00  1.15           H  
ATOM    137  HE2 PHE A   9      16.901   5.073 -16.898  1.00  1.15           H  
ATOM    138  HZ  PHE A   9      16.968   7.446 -16.239  1.00  1.15           H  
ATOM    139  N   ARG A  10      13.372   5.415 -12.280  1.00  0.90           N  
ATOM    140  CA  ARG A  10      12.135   5.861 -12.872  1.00  0.90           C  
ATOM    141  C   ARG A  10      12.276   6.971 -13.909  1.00  0.90           C  
ATOM    142  O   ARG A  10      13.014   7.925 -13.694  1.00  0.90           O  
ATOM    143  CB  ARG A  10      11.307   6.320 -11.712  1.00  0.90           C  
ATOM    144  CG  ARG A  10       9.971   6.794 -11.944  1.00  0.90           C  
ATOM    145  CD  ARG A  10       9.419   6.982 -10.616  1.00  0.90           C  
ATOM    146  NE  ARG A  10       9.369   5.698  -9.949  1.00  0.90           N  
ATOM    147  CZ  ARG A  10      10.187   5.309  -8.967  1.00  0.90           C  
ATOM    148  NH1 ARG A  10      11.140   6.087  -8.507  1.00  0.90           N  
ATOM    149  NH2 ARG A  10      10.025   4.106  -8.489  1.00  0.90           N  
ATOM    150  H   ARG A  10      13.933   6.087 -11.748  1.00  0.90           H  
ATOM    151  HA  ARG A  10      11.658   5.006 -13.336  1.00  0.90           H  
ATOM    152 1HB  ARG A  10      11.225   5.495 -11.009  1.00  0.90           H  
ATOM    153 2HB  ARG A  10      11.843   7.119 -11.198  1.00  0.90           H  
ATOM    154 1HG  ARG A  10       9.971   7.740 -12.492  1.00  0.90           H  
ATOM    155 2HG  ARG A  10       9.425   6.033 -12.491  1.00  0.90           H  
ATOM    156 1HD  ARG A  10      10.076   7.628 -10.049  1.00  0.90           H  
ATOM    157 2HD  ARG A  10       8.419   7.403 -10.655  1.00  0.90           H  
ATOM    158  HE  ARG A  10       8.673   5.001 -10.254  1.00  0.90           H  
ATOM    159 1HH1 ARG A  10      11.284   7.007  -8.893  1.00  0.90           H  
ATOM    160 2HH1 ARG A  10      11.753   5.743  -7.780  1.00  0.90           H  
ATOM    161 1HH2 ARG A  10       9.264   3.531  -8.882  1.00  0.90           H  
ATOM    162 2HH2 ARG A  10      10.622   3.759  -7.757  1.00  0.90           H  
ATOM    163  N   ILE A  11      11.568   6.843 -15.027  1.00  0.75           N  
ATOM    164  CA  ILE A  11      11.607   7.921 -16.016  1.00  0.75           C  
ATOM    165  C   ILE A  11      10.231   8.531 -16.250  1.00  0.75           C  
ATOM    166  O   ILE A  11       9.260   7.821 -16.517  1.00  0.75           O  
ATOM    167  CB  ILE A  11      12.211   7.482 -17.362  1.00  0.75           C  
ATOM    168  CG1 ILE A  11      13.634   7.016 -17.177  1.00  0.75           C  
ATOM    169  CG2 ILE A  11      12.188   8.656 -18.366  1.00  0.75           C  
ATOM    170  CD1 ILE A  11      14.204   6.384 -18.400  1.00  0.75           C  
ATOM    171  H   ILE A  11      10.996   6.007 -15.162  1.00  0.75           H  
ATOM    172  HA  ILE A  11      12.247   8.700 -15.632  1.00  0.75           H  
ATOM    173  HB  ILE A  11      11.677   6.695 -17.748  1.00  0.75           H  
ATOM    174 1HG1 ILE A  11      14.226   7.853 -16.924  1.00  0.75           H  
ATOM    175 2HG1 ILE A  11      13.686   6.302 -16.360  1.00  0.75           H  
ATOM    176 1HG2 ILE A  11      12.617   8.342 -19.307  1.00  0.75           H  
ATOM    177 2HG2 ILE A  11      11.167   8.981 -18.535  1.00  0.75           H  
ATOM    178 3HG2 ILE A  11      12.767   9.488 -17.971  1.00  0.75           H  
ATOM    179 1HD1 ILE A  11      15.230   6.083 -18.233  1.00  0.75           H  
ATOM    180 2HD1 ILE A  11      13.618   5.518 -18.657  1.00  0.75           H  
ATOM    181 3HD1 ILE A  11      14.170   7.083 -19.207  1.00  0.75           H  
ATOM    182  N   VAL A  12      10.175   9.851 -16.141  1.00  0.69           N  
ATOM    183  CA  VAL A  12       8.971  10.632 -16.378  1.00  0.69           C  
ATOM    184  C   VAL A  12       8.955  10.967 -17.856  1.00  0.69           C  
ATOM    185  O   VAL A  12       9.951  11.489 -18.358  1.00  0.69           O  
ATOM    186  CB  VAL A  12       9.021  11.937 -15.566  1.00  0.69           C  
ATOM    187  CG1 VAL A  12       7.783  12.814 -15.862  1.00  0.69           C  
ATOM    188  CG2 VAL A  12       9.196  11.614 -14.079  1.00  0.69           C  
ATOM    189  H   VAL A  12      11.041  10.338 -15.915  1.00  0.69           H  
ATOM    190  HA  VAL A  12       8.087  10.048 -16.121  1.00  0.69           H  
ATOM    191  HB  VAL A  12       9.871  12.502 -15.890  1.00  0.69           H  
ATOM    192 1HG1 VAL A  12       7.849  13.752 -15.305  1.00  0.69           H  
ATOM    193 2HG1 VAL A  12       7.742  13.034 -16.932  1.00  0.69           H  
ATOM    194 3HG1 VAL A  12       6.883  12.297 -15.580  1.00  0.69           H  
ATOM    195 1HG2 VAL A  12       9.263  12.542 -13.506  1.00  0.69           H  
ATOM    196 2HG2 VAL A  12       8.360  11.035 -13.733  1.00  0.69           H  
ATOM    197 3HG2 VAL A  12      10.114  11.035 -13.942  1.00  0.69           H  
ATOM    198  N   VAL A  13       7.872  10.659 -18.554  1.00  0.69           N  
ATOM    199  CA  VAL A  13       7.850  10.922 -19.976  1.00  0.69           C  
ATOM    200  C   VAL A  13       6.743  11.933 -20.340  1.00  0.69           C  
ATOM    201  O   VAL A  13       5.536  11.681 -20.180  1.00  0.69           O  
ATOM    202  CB  VAL A  13       7.627   9.618 -20.753  1.00  0.69           C  
ATOM    203  CG1 VAL A  13       7.686   9.917 -22.174  1.00  0.69           C  
ATOM    204  CG2 VAL A  13       8.647   8.556 -20.348  1.00  0.69           C  
ATOM    205  H   VAL A  13       7.087  10.214 -18.102  1.00  0.69           H  
ATOM    206  HA  VAL A  13       8.810  11.333 -20.271  1.00  0.69           H  
ATOM    207  HB  VAL A  13       6.623   9.250 -20.538  1.00  0.69           H  
ATOM    208 1HG1 VAL A  13       7.494   9.018 -22.750  1.00  0.69           H  
ATOM    209 2HG1 VAL A  13       6.959  10.669 -22.390  1.00  0.69           H  
ATOM    210 3HG1 VAL A  13       8.674  10.298 -22.407  1.00  0.69           H  
ATOM    211 1HG2 VAL A  13       8.466   7.642 -20.907  1.00  0.69           H  
ATOM    212 2HG2 VAL A  13       9.644   8.921 -20.561  1.00  0.69           H  
ATOM    213 3HG2 VAL A  13       8.556   8.348 -19.278  1.00  0.69           H  
ATOM    214  N   GLY A  14       7.190  13.081 -20.831  1.00  0.73           N  
ATOM    215  CA  GLY A  14       6.384  14.233 -21.199  1.00  0.73           C  
ATOM    216  C   GLY A  14       6.437  15.274 -20.082  1.00  0.73           C  
ATOM    217  O   GLY A  14       5.766  15.152 -19.054  1.00  0.73           O  
ATOM    218  H   GLY A  14       8.194  13.172 -20.942  1.00  0.73           H  
ATOM    219 1HA  GLY A  14       6.767  14.667 -22.123  1.00  0.73           H  
ATOM    220 2HA  GLY A  14       5.357  13.928 -21.381  1.00  0.73           H  
ATOM    221  N   LEU A  15       7.189  16.346 -20.285  1.00  0.78           N  
ATOM    222  CA  LEU A  15       7.335  17.356 -19.246  1.00  0.78           C  
ATOM    223  C   LEU A  15       6.260  18.428 -19.363  1.00  0.78           C  
ATOM    224  O   LEU A  15       6.531  19.583 -19.699  1.00  0.78           O  
ATOM    225  CB  LEU A  15       8.720  17.981 -19.320  1.00  0.78           C  
ATOM    226  CG  LEU A  15       9.091  18.883 -18.149  1.00  0.78           C  
ATOM    227  CD1 LEU A  15       9.116  18.052 -16.847  1.00  0.78           C  
ATOM    228  CD2 LEU A  15      10.439  19.557 -18.463  1.00  0.78           C  
ATOM    229  H   LEU A  15       7.672  16.464 -21.172  1.00  0.78           H  
ATOM    230  HA  LEU A  15       7.233  16.873 -18.277  1.00  0.78           H  
ATOM    231 1HB  LEU A  15       9.459  17.184 -19.379  1.00  0.78           H  
ATOM    232 2HB  LEU A  15       8.782  18.571 -20.235  1.00  0.78           H  
ATOM    233  HG  LEU A  15       8.330  19.644 -18.019  1.00  0.78           H  
ATOM    234 1HD1 LEU A  15       9.365  18.691 -16.027  1.00  0.78           H  
ATOM    235 2HD1 LEU A  15       8.133  17.615 -16.680  1.00  0.78           H  
ATOM    236 3HD1 LEU A  15       9.837  17.271 -16.908  1.00  0.78           H  
ATOM    237 1HD2 LEU A  15      10.718  20.216 -17.642  1.00  0.78           H  
ATOM    238 2HD2 LEU A  15      11.199  18.799 -18.604  1.00  0.78           H  
ATOM    239 3HD2 LEU A  15      10.349  20.139 -19.373  1.00  0.78           H  
ATOM    240  N   GLY A  16       5.036  18.015 -19.089  1.00  0.82           N  
ATOM    241  CA  GLY A  16       3.873  18.893 -19.155  1.00  0.82           C  
ATOM    242  C   GLY A  16       3.498  19.368 -17.765  1.00  0.82           C  
ATOM    243  O   GLY A  16       4.309  19.306 -16.844  1.00  0.82           O  
ATOM    244  H   GLY A  16       4.948  17.027 -18.856  1.00  0.82           H  
ATOM    245 1HA  GLY A  16       4.090  19.748 -19.794  1.00  0.82           H  
ATOM    246 2HA  GLY A  16       3.037  18.356 -19.603  1.00  0.82           H  
ATOM    247  N   LYS A  17       2.263  19.830 -17.592  1.00  0.84           N  
ATOM    248  CA  LYS A  17       1.825  20.305 -16.279  1.00  0.84           C  
ATOM    249  C   LYS A  17       1.937  19.162 -15.256  1.00  0.84           C  
ATOM    250  O   LYS A  17       2.574  19.303 -14.205  1.00  0.84           O  
ATOM    251  CB  LYS A  17       0.395  20.832 -16.387  1.00  0.84           C  
ATOM    252  CG  LYS A  17      -0.203  21.382 -15.119  1.00  0.84           C  
ATOM    253  CD  LYS A  17      -1.670  21.804 -15.336  1.00  0.84           C  
ATOM    254  CE  LYS A  17      -2.539  20.589 -15.686  1.00  0.84           C  
ATOM    255  NZ  LYS A  17      -3.987  20.912 -15.732  1.00  0.84           N  
ATOM    256  H   LYS A  17       1.628  19.869 -18.378  1.00  0.84           H  
ATOM    257  HA  LYS A  17       2.482  21.114 -15.958  1.00  0.84           H  
ATOM    258 1HB  LYS A  17       0.360  21.625 -17.134  1.00  0.84           H  
ATOM    259 2HB  LYS A  17      -0.259  20.033 -16.733  1.00  0.84           H  
ATOM    260 1HG  LYS A  17      -0.146  20.641 -14.357  1.00  0.84           H  
ATOM    261 2HG  LYS A  17       0.369  22.251 -14.796  1.00  0.84           H  
ATOM    262 1HD  LYS A  17      -2.064  22.262 -14.425  1.00  0.84           H  
ATOM    263 2HD  LYS A  17      -1.732  22.531 -16.144  1.00  0.84           H  
ATOM    264 1HE  LYS A  17      -2.233  20.219 -16.662  1.00  0.84           H  
ATOM    265 2HE  LYS A  17      -2.382  19.806 -14.948  1.00  0.84           H  
ATOM    266 1HZ  LYS A  17      -4.488  20.075 -15.972  1.00  0.84           H  
ATOM    267 2HZ  LYS A  17      -4.294  21.232 -14.801  1.00  0.84           H  
ATOM    268 3HZ  LYS A  17      -4.183  21.625 -16.413  1.00  0.84           H  
ATOM    269  N   SER A  18       1.352  18.008 -15.609  1.00  0.84           N  
ATOM    270  CA  SER A  18       1.430  16.811 -14.772  1.00  0.84           C  
ATOM    271  C   SER A  18       2.859  16.297 -14.687  1.00  0.84           C  
ATOM    272  O   SER A  18       3.289  15.786 -13.653  1.00  0.84           O  
ATOM    273  CB  SER A  18       0.543  15.703 -15.295  1.00  0.84           C  
ATOM    274  OG  SER A  18      -0.814  15.991 -15.156  1.00  0.84           O  
ATOM    275  H   SER A  18       0.845  17.967 -16.478  1.00  0.84           H  
ATOM    276  HA  SER A  18       1.098  17.072 -13.768  1.00  0.84           H  
ATOM    277 1HB  SER A  18       0.773  15.510 -16.332  1.00  0.84           H  
ATOM    278 2HB  SER A  18       0.772  14.795 -14.741  1.00  0.84           H  
ATOM    279  HG  SER A  18      -1.209  15.118 -14.862  1.00  0.84           H  
ATOM    280  N   GLY A  19       3.581  16.413 -15.794  1.00  0.82           N  
ATOM    281  CA  GLY A  19       4.956  15.949 -15.887  1.00  0.82           C  
ATOM    282  C   GLY A  19       5.813  16.625 -14.836  1.00  0.82           C  
ATOM    283  O   GLY A  19       6.461  15.953 -14.032  1.00  0.82           O  
ATOM    284  H   GLY A  19       3.159  16.861 -16.591  1.00  0.82           H  
ATOM    285 1HA  GLY A  19       4.994  14.867 -15.765  1.00  0.82           H  
ATOM    286 2HA  GLY A  19       5.346  16.179 -16.872  1.00  0.82           H  
ATOM    287  N   MET A  20       5.803  17.958 -14.822  1.00  0.79           N  
ATOM    288  CA  MET A  20       6.603  18.681 -13.851  1.00  0.79           C  
ATOM    289  C   MET A  20       6.106  18.408 -12.431  1.00  0.79           C  
ATOM    290  O   MET A  20       6.902  18.347 -11.494  1.00  0.79           O  
ATOM    291  CB  MET A  20       6.615  20.171 -14.151  1.00  0.79           C  
ATOM    292  CG  MET A  20       7.676  20.923 -13.346  1.00  0.79           C  
ATOM    293  SD  MET A  20       9.361  20.412 -13.807  1.00  0.79           S  
ATOM    294  CE  MET A  20      10.247  20.624 -12.300  1.00  0.79           C  
ATOM    295  H   MET A  20       5.245  18.466 -15.507  1.00  0.79           H  
ATOM    296  HA  MET A  20       7.625  18.319 -13.917  1.00  0.79           H  
ATOM    297 1HB  MET A  20       6.809  20.331 -15.217  1.00  0.79           H  
ATOM    298 2HB  MET A  20       5.633  20.598 -13.930  1.00  0.79           H  
ATOM    299 1HG  MET A  20       7.580  21.998 -13.527  1.00  0.79           H  
ATOM    300 2HG  MET A  20       7.534  20.733 -12.286  1.00  0.79           H  
ATOM    301 1HE  MET A  20      11.265  20.326 -12.442  1.00  0.79           H  
ATOM    302 2HE  MET A  20      10.211  21.664 -11.996  1.00  0.79           H  
ATOM    303 3HE  MET A  20       9.804  19.999 -11.535  1.00  0.79           H  
ATOM    304  N   SER A  21       4.795  18.212 -12.248  1.00  0.75           N  
ATOM    305  CA  SER A  21       4.295  17.885 -10.915  1.00  0.75           C  
ATOM    306  C   SER A  21       4.932  16.576 -10.446  1.00  0.75           C  
ATOM    307  O   SER A  21       5.431  16.486  -9.318  1.00  0.75           O  
ATOM    308  CB  SER A  21       2.789  17.771 -10.916  1.00  0.75           C  
ATOM    309  OG  SER A  21       2.305  17.431  -9.651  1.00  0.75           O  
ATOM    310  H   SER A  21       4.136  18.311 -13.023  1.00  0.75           H  
ATOM    311  HA  SER A  21       4.581  18.680 -10.225  1.00  0.75           H  
ATOM    312 1HB  SER A  21       2.361  18.717 -11.229  1.00  0.75           H  
ATOM    313 2HB  SER A  21       2.483  17.022 -11.629  1.00  0.75           H  
ATOM    314  HG  SER A  21       2.346  18.253  -9.107  1.00  0.75           H  
ATOM    315  N   LEU A  22       4.953  15.572 -11.330  1.00  0.73           N  
ATOM    316  CA  LEU A  22       5.569  14.290 -11.023  1.00  0.73           C  
ATOM    317  C   LEU A  22       7.046  14.434 -10.712  1.00  0.73           C  
ATOM    318  O   LEU A  22       7.537  13.844  -9.750  1.00  0.73           O  
ATOM    319  CB  LEU A  22       5.355  13.272 -12.128  1.00  0.73           C  
ATOM    320  CG  LEU A  22       6.047  11.978 -11.844  1.00  0.73           C  
ATOM    321  CD1 LEU A  22       5.592  11.455 -10.596  1.00  0.73           C  
ATOM    322  CD2 LEU A  22       5.715  10.997 -12.849  1.00  0.73           C  
ATOM    323  H   LEU A  22       4.515  15.706 -12.242  1.00  0.73           H  
ATOM    324  HA  LEU A  22       5.086  13.902 -10.134  1.00  0.73           H  
ATOM    325 1HB  LEU A  22       4.290  13.089 -12.248  1.00  0.73           H  
ATOM    326 2HB  LEU A  22       5.749  13.675 -13.062  1.00  0.73           H  
ATOM    327  HG  LEU A  22       7.119  12.147 -11.801  1.00  0.73           H  
ATOM    328 1HD1 LEU A  22       6.101  10.517 -10.404  1.00  0.73           H  
ATOM    329 2HD1 LEU A  22       5.799  12.158  -9.795  1.00  0.73           H  
ATOM    330 3HD1 LEU A  22       4.541  11.288 -10.682  1.00  0.73           H  
ATOM    331 1HD2 LEU A  22       6.229  10.078 -12.589  1.00  0.73           H  
ATOM    332 2HD2 LEU A  22       4.638  10.834 -12.855  1.00  0.73           H  
ATOM    333 3HD2 LEU A  22       6.027  11.334 -13.813  1.00  0.73           H  
ATOM    334  N   VAL A  23       7.759  15.234 -11.497  1.00  0.72           N  
ATOM    335  CA  VAL A  23       9.164  15.470 -11.207  1.00  0.72           C  
ATOM    336  C   VAL A  23       9.355  16.038  -9.818  1.00  0.72           C  
ATOM    337  O   VAL A  23      10.216  15.577  -9.063  1.00  0.72           O  
ATOM    338  CB  VAL A  23       9.739  16.503 -12.177  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      11.092  16.963 -11.692  1.00  0.72           C  
ATOM    340  CG2 VAL A  23       9.836  15.912 -13.568  1.00  0.72           C  
ATOM    341  H   VAL A  23       7.313  15.675 -12.302  1.00  0.72           H  
ATOM    342  HA  VAL A  23       9.702  14.526 -11.293  1.00  0.72           H  
ATOM    343  HB  VAL A  23       9.092  17.368 -12.187  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      11.446  17.700 -12.331  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      10.997  17.386 -10.696  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      11.766  16.181 -11.664  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23      10.232  16.658 -14.252  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23      10.488  15.049 -13.544  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23       8.856  15.607 -13.900  1.00  0.72           H  
ATOM    350  N   ARG A  24       8.546  17.031  -9.461  1.00  0.72           N  
ATOM    351  CA  ARG A  24       8.687  17.632  -8.153  1.00  0.72           C  
ATOM    352  C   ARG A  24       8.378  16.619  -7.056  1.00  0.72           C  
ATOM    353  O   ARG A  24       9.118  16.525  -6.074  1.00  0.72           O  
ATOM    354  CB  ARG A  24       7.762  18.831  -8.029  1.00  0.72           C  
ATOM    355  CG  ARG A  24       8.169  19.999  -8.899  1.00  0.72           C  
ATOM    356  CD  ARG A  24       7.337  21.193  -8.728  1.00  0.72           C  
ATOM    357  NE  ARG A  24       7.680  22.201  -9.722  1.00  0.72           N  
ATOM    358  CZ  ARG A  24       8.787  22.978  -9.684  1.00  0.72           C  
ATOM    359  NH1 ARG A  24       9.670  22.866  -8.742  1.00  0.72           N  
ATOM    360  NH2 ARG A  24       9.028  23.863 -10.605  1.00  0.72           N  
ATOM    361  H   ARG A  24       7.848  17.386 -10.117  1.00  0.72           H  
ATOM    362  HA  ARG A  24       9.715  17.971  -8.039  1.00  0.72           H  
ATOM    363 1HB  ARG A  24       6.750  18.542  -8.316  1.00  0.72           H  
ATOM    364 2HB  ARG A  24       7.733  19.169  -6.995  1.00  0.72           H  
ATOM    365 1HG  ARG A  24       9.162  20.280  -8.641  1.00  0.72           H  
ATOM    366 2HG  ARG A  24       8.141  19.705  -9.933  1.00  0.72           H  
ATOM    367 1HD  ARG A  24       6.287  20.925  -8.857  1.00  0.72           H  
ATOM    368 2HD  ARG A  24       7.493  21.617  -7.738  1.00  0.72           H  
ATOM    369  HE  ARG A  24       7.036  22.337 -10.490  1.00  0.72           H  
ATOM    370 1HH1 ARG A  24       9.550  22.198  -7.992  1.00  0.72           H  
ATOM    371 2HH1 ARG A  24      10.507  23.475  -8.802  1.00  0.72           H  
ATOM    372 1HH2 ARG A  24       8.389  24.005 -11.374  1.00  0.72           H  
ATOM    373 2HH2 ARG A  24       9.909  24.407 -10.522  1.00  0.72           H  
ATOM    374  N   PHE A  25       7.341  15.803  -7.268  1.00  0.73           N  
ATOM    375  CA  PHE A  25       6.942  14.772  -6.319  1.00  0.73           C  
ATOM    376  C   PHE A  25       8.054  13.761  -6.078  1.00  0.73           C  
ATOM    377  O   PHE A  25       8.404  13.470  -4.930  1.00  0.73           O  
ATOM    378  CB  PHE A  25       5.697  14.050  -6.837  1.00  0.73           C  
ATOM    379  CG  PHE A  25       5.270  12.908  -6.016  1.00  0.73           C  
ATOM    380  CD1 PHE A  25       4.584  13.105  -4.852  1.00  0.73           C  
ATOM    381  CD2 PHE A  25       5.555  11.619  -6.404  1.00  0.73           C  
ATOM    382  CE1 PHE A  25       4.200  12.040  -4.092  1.00  0.73           C  
ATOM    383  CE2 PHE A  25       5.160  10.563  -5.631  1.00  0.73           C  
ATOM    384  CZ  PHE A  25       4.489  10.777  -4.482  1.00  0.73           C  
ATOM    385  H   PHE A  25       6.777  15.933  -8.108  1.00  0.73           H  
ATOM    386  HA  PHE A  25       6.701  15.250  -5.372  1.00  0.73           H  
ATOM    387 1HB  PHE A  25       4.869  14.756  -6.904  1.00  0.73           H  
ATOM    388 2HB  PHE A  25       5.885  13.687  -7.835  1.00  0.73           H  
ATOM    389  HD1 PHE A  25       4.347  14.121  -4.533  1.00  0.73           H  
ATOM    390  HD2 PHE A  25       6.100  11.451  -7.332  1.00  0.73           H  
ATOM    391  HE1 PHE A  25       3.663  12.208  -3.175  1.00  0.73           H  
ATOM    392  HE2 PHE A  25       5.379   9.556  -5.928  1.00  0.73           H  
ATOM    393  HZ  PHE A  25       4.184   9.943  -3.876  1.00  0.73           H  
ATOM    394  N   LEU A  26       8.595  13.210  -7.156  1.00  0.76           N  
ATOM    395  CA  LEU A  26       9.628  12.200  -7.038  1.00  0.76           C  
ATOM    396  C   LEU A  26      10.873  12.792  -6.398  1.00  0.76           C  
ATOM    397  O   LEU A  26      11.538  12.143  -5.579  1.00  0.76           O  
ATOM    398  CB  LEU A  26       9.960  11.656  -8.414  1.00  0.76           C  
ATOM    399  CG  LEU A  26       8.874  10.855  -9.084  1.00  0.76           C  
ATOM    400  CD1 LEU A  26       9.321  10.556 -10.513  1.00  0.76           C  
ATOM    401  CD2 LEU A  26       8.572   9.584  -8.269  1.00  0.76           C  
ATOM    402  H   LEU A  26       8.273  13.495  -8.081  1.00  0.76           H  
ATOM    403  HA  LEU A  26       9.256  11.394  -6.409  1.00  0.76           H  
ATOM    404 1HB  LEU A  26      10.184  12.504  -9.069  1.00  0.76           H  
ATOM    405 2HB  LEU A  26      10.845  11.031  -8.340  1.00  0.76           H  
ATOM    406  HG  LEU A  26       7.982  11.449  -9.134  1.00  0.76           H  
ATOM    407 1HD1 LEU A  26       8.545  10.001 -11.038  1.00  0.76           H  
ATOM    408 2HD1 LEU A  26       9.504  11.501 -11.028  1.00  0.76           H  
ATOM    409 3HD1 LEU A  26      10.237   9.976 -10.497  1.00  0.76           H  
ATOM    410 1HD2 LEU A  26       7.777   9.017  -8.756  1.00  0.76           H  
ATOM    411 2HD2 LEU A  26       9.466   8.970  -8.196  1.00  0.76           H  
ATOM    412 3HD2 LEU A  26       8.250   9.867  -7.267  1.00  0.76           H  
ATOM    413  N   ALA A  27      11.184  14.047  -6.751  1.00  0.80           N  
ATOM    414  CA  ALA A  27      12.331  14.723  -6.172  1.00  0.80           C  
ATOM    415  C   ALA A  27      12.158  14.871  -4.665  1.00  0.80           C  
ATOM    416  O   ALA A  27      13.102  14.645  -3.908  1.00  0.80           O  
ATOM    417  CB  ALA A  27      12.526  16.070  -6.827  1.00  0.80           C  
ATOM    418  H   ALA A  27      10.629  14.547  -7.448  1.00  0.80           H  
ATOM    419  HA  ALA A  27      13.213  14.112  -6.345  1.00  0.80           H  
ATOM    420 1HB  ALA A  27      13.398  16.544  -6.392  1.00  0.80           H  
ATOM    421 2HB  ALA A  27      12.668  15.948  -7.896  1.00  0.80           H  
ATOM    422 3HB  ALA A  27      11.646  16.686  -6.651  1.00  0.80           H  
ATOM    423  N   ASN A  28      10.928  15.152  -4.220  1.00  0.84           N  
ATOM    424  CA  ASN A  28      10.624  15.319  -2.800  1.00  0.84           C  
ATOM    425  C   ASN A  28      10.070  14.040  -2.166  1.00  0.84           C  
ATOM    426  O   ASN A  28       8.898  14.128  -1.777  1.00  0.84           O  
ATOM    427  CB  ASN A  28       9.643  16.454  -2.612  1.00  0.84           C  
ATOM    428  CG  ASN A  28      10.240  17.799  -2.913  1.00  0.84           C  
ATOM    429  OD1 ASN A  28      11.410  18.067  -2.606  1.00  0.84           O  
ATOM    430  ND2 ASN A  28       9.452  18.662  -3.500  1.00  0.84           N  
ATOM    431  H   ASN A  28      10.184  15.324  -4.896  1.00  0.84           H  
ATOM    432  HA  ASN A  28      11.548  15.566  -2.278  1.00  0.84           H  
ATOM    433 1HB  ASN A  28       8.787  16.294  -3.277  1.00  0.84           H  
ATOM    434 2HB  ASN A  28       9.270  16.450  -1.590  1.00  0.84           H  
ATOM    435 1HD2 ASN A  28       9.787  19.576  -3.718  1.00  0.84           H  
ATOM    436 2HD2 ASN A  28       8.514  18.402  -3.730  1.00  0.84           H  
ATOM    437  N   ARG A  29      10.451  12.978  -2.867  1.00  0.87           N  
ATOM    438  CA  ARG A  29      10.601  11.711  -2.174  1.00  0.87           C  
ATOM    439  C   ARG A  29      12.053  11.215  -2.177  1.00  0.87           C  
ATOM    440  O   ARG A  29      12.342  10.136  -1.655  1.00  0.87           O  
ATOM    441  CB  ARG A  29       9.703  10.643  -2.806  1.00  0.87           C  
ATOM    442  CG  ARG A  29       8.184  10.879  -2.676  1.00  0.87           C  
ATOM    443  CD  ARG A  29       7.774  10.779  -1.258  1.00  0.87           C  
ATOM    444  NE  ARG A  29       6.341  10.915  -1.046  1.00  0.87           N  
ATOM    445  CZ  ARG A  29       5.693  12.080  -0.836  1.00  0.87           C  
ATOM    446  NH1 ARG A  29       6.337  13.228  -0.862  1.00  0.87           N  
ATOM    447  NH2 ARG A  29       4.390  12.068  -0.596  1.00  0.87           N  
ATOM    448  H   ARG A  29       9.885  12.882  -3.710  1.00  0.87           H  
ATOM    449  HA  ARG A  29      10.288  11.852  -1.139  1.00  0.87           H  
ATOM    450 1HB  ARG A  29       9.920  10.593  -3.874  1.00  0.87           H  
ATOM    451 2HB  ARG A  29       9.930   9.668  -2.378  1.00  0.87           H  
ATOM    452 1HG  ARG A  29       7.930  11.875  -3.038  1.00  0.87           H  
ATOM    453 2HG  ARG A  29       7.642  10.137  -3.256  1.00  0.87           H  
ATOM    454 1HD  ARG A  29       8.082   9.811  -0.868  1.00  0.87           H  
ATOM    455 2HD  ARG A  29       8.272  11.569  -0.695  1.00  0.87           H  
ATOM    456  HE  ARG A  29       5.796  10.066  -1.016  1.00  0.87           H  
ATOM    457 1HH1 ARG A  29       7.349  13.274  -1.071  1.00  0.87           H  
ATOM    458 2HH1 ARG A  29       5.839  14.087  -0.707  1.00  0.87           H  
ATOM    459 1HH2 ARG A  29       3.890  11.189  -0.572  1.00  0.87           H  
ATOM    460 2HH2 ARG A  29       3.897  12.936  -0.434  1.00  0.87           H  
ATOM    461  N   GLY A  30      12.971  11.998  -2.761  1.00  0.87           N  
ATOM    462  CA  GLY A  30      14.388  11.644  -2.810  1.00  0.87           C  
ATOM    463  C   GLY A  30      14.705  10.502  -3.772  1.00  0.87           C  
ATOM    464  O   GLY A  30      15.705   9.803  -3.595  1.00  0.87           O  
ATOM    465  H   GLY A  30      12.704  12.887  -3.176  1.00  0.87           H  
ATOM    466 1HA  GLY A  30      14.954  12.528  -3.106  1.00  0.87           H  
ATOM    467 2HA  GLY A  30      14.722  11.378  -1.810  1.00  0.87           H  
ATOM    468  N   LYS A  31      13.849  10.269  -4.760  1.00  0.84           N  
ATOM    469  CA  LYS A  31      14.059   9.128  -5.639  1.00  0.84           C  
ATOM    470  C   LYS A  31      14.906   9.437  -6.874  1.00  0.84           C  
ATOM    471  O   LYS A  31      14.978  10.588  -7.300  1.00  0.84           O  
ATOM    472  CB  LYS A  31      12.690   8.546  -5.969  1.00  0.84           C  
ATOM    473  CG  LYS A  31      12.005   8.145  -4.670  1.00  0.84           C  
ATOM    474  CD  LYS A  31      12.865   7.083  -3.964  1.00  0.84           C  
ATOM    475  CE  LYS A  31      12.321   6.632  -2.621  1.00  0.84           C  
ATOM    476  NZ  LYS A  31      13.129   5.498  -2.100  1.00  0.84           N  
ATOM    477  H   LYS A  31      13.047  10.887  -4.901  1.00  0.84           H  
ATOM    478  HA  LYS A  31      14.580   8.385  -5.046  1.00  0.84           H  
ATOM    479 1HB  LYS A  31      12.074   9.302  -6.469  1.00  0.84           H  
ATOM    480 2HB  LYS A  31      12.772   7.685  -6.622  1.00  0.84           H  
ATOM    481 1HG  LYS A  31      11.901   9.004  -4.027  1.00  0.84           H  
ATOM    482 2HG  LYS A  31      11.016   7.729  -4.871  1.00  0.84           H  
ATOM    483 1HD  LYS A  31      12.942   6.199  -4.601  1.00  0.84           H  
ATOM    484 2HD  LYS A  31      13.867   7.473  -3.799  1.00  0.84           H  
ATOM    485 1HE  LYS A  31      12.368   7.454  -1.910  1.00  0.84           H  
ATOM    486 2HE  LYS A  31      11.303   6.333  -2.722  1.00  0.84           H  
ATOM    487 1HZ  LYS A  31      12.772   5.156  -1.214  1.00  0.84           H  
ATOM    488 2HZ  LYS A  31      13.063   4.736  -2.799  1.00  0.84           H  
ATOM    489 3HZ  LYS A  31      14.097   5.769  -1.993  1.00  0.84           H  
ATOM    490  N   PRO A  32      15.643   8.445  -7.420  1.00  0.78           N  
ATOM    491  CA  PRO A  32      16.380   8.548  -8.662  1.00  0.78           C  
ATOM    492  C   PRO A  32      15.468   8.502  -9.867  1.00  0.78           C  
ATOM    493  O   PRO A  32      14.733   7.525 -10.074  1.00  0.78           O  
ATOM    494  CB  PRO A  32      17.291   7.322  -8.626  1.00  0.78           C  
ATOM    495  CG  PRO A  32      16.558   6.317  -7.762  1.00  0.78           C  
ATOM    496  CD  PRO A  32      15.795   7.139  -6.737  1.00  0.78           C  
ATOM    497  HA  PRO A  32      16.966   9.479  -8.657  1.00  0.78           H  
ATOM    498 1HB  PRO A  32      17.455   6.951  -9.649  1.00  0.78           H  
ATOM    499 2HB  PRO A  32      18.275   7.596  -8.222  1.00  0.78           H  
ATOM    500 1HG  PRO A  32      15.890   5.708  -8.387  1.00  0.78           H  
ATOM    501 2HG  PRO A  32      17.267   5.610  -7.299  1.00  0.78           H  
ATOM    502 1HD  PRO A  32      14.834   6.651  -6.554  1.00  0.78           H  
ATOM    503 2HD  PRO A  32      16.396   7.245  -5.818  1.00  0.78           H  
ATOM    504  N   PHE A  33      15.544   9.530 -10.681  1.00  0.73           N  
ATOM    505  CA  PHE A  33      14.712   9.552 -11.852  1.00  0.73           C  
ATOM    506  C   PHE A  33      15.303  10.400 -12.942  1.00  0.73           C  
ATOM    507  O   PHE A  33      16.268  11.139 -12.733  1.00  0.73           O  
ATOM    508  CB  PHE A  33      13.285  10.028 -11.548  1.00  0.73           C  
ATOM    509  CG  PHE A  33      13.143  11.382 -11.141  1.00  0.73           C  
ATOM    510  CD1 PHE A  33      12.840  12.336 -12.076  1.00  0.73           C  
ATOM    511  CD2 PHE A  33      13.294  11.734  -9.844  1.00  0.73           C  
ATOM    512  CE1 PHE A  33      12.695  13.612 -11.712  1.00  0.73           C  
ATOM    513  CE2 PHE A  33      13.157  13.018  -9.461  1.00  0.73           C  
ATOM    514  CZ  PHE A  33      12.854  13.971 -10.386  1.00  0.73           C  
ATOM    515  H   PHE A  33      16.160  10.304 -10.477  1.00  0.73           H  
ATOM    516  HA  PHE A  33      14.659   8.537 -12.222  1.00  0.73           H  
ATOM    517 1HB  PHE A  33      12.668   9.907 -12.427  1.00  0.73           H  
ATOM    518 2HB  PHE A  33      12.855   9.397 -10.774  1.00  0.73           H  
ATOM    519  HD1 PHE A  33      12.717  12.047 -13.122  1.00  0.73           H  
ATOM    520  HD2 PHE A  33      13.527  10.970  -9.115  1.00  0.73           H  
ATOM    521  HE1 PHE A  33      12.463  14.342 -12.470  1.00  0.73           H  
ATOM    522  HE2 PHE A  33      13.289  13.278  -8.427  1.00  0.73           H  
ATOM    523  HZ  PHE A  33      12.743  15.005 -10.073  1.00  0.73           H  
ATOM    524  N   ALA A  34      14.691  10.295 -14.097  1.00  0.68           N  
ATOM    525  CA  ALA A  34      15.083  11.077 -15.247  1.00  0.68           C  
ATOM    526  C   ALA A  34      13.845  11.504 -16.013  1.00  0.68           C  
ATOM    527  O   ALA A  34      12.752  10.990 -15.768  1.00  0.68           O  
ATOM    528  CB  ALA A  34      16.033  10.302 -16.110  1.00  0.68           C  
ATOM    529  H   ALA A  34      13.939   9.610 -14.164  1.00  0.68           H  
ATOM    530  HA  ALA A  34      15.599  11.966 -14.908  1.00  0.68           H  
ATOM    531 1HB  ALA A  34      16.314  10.948 -16.914  1.00  0.68           H  
ATOM    532 2HB  ALA A  34      16.916  10.035 -15.534  1.00  0.68           H  
ATOM    533 3HB  ALA A  34      15.573   9.425 -16.482  1.00  0.68           H  
ATOM    534  N   VAL A  35      14.001  12.498 -16.868  1.00  0.65           N  
ATOM    535  CA  VAL A  35      12.894  13.029 -17.652  1.00  0.65           C  
ATOM    536  C   VAL A  35      13.125  12.942 -19.153  1.00  0.65           C  
ATOM    537  O   VAL A  35      14.204  13.279 -19.638  1.00  0.65           O  
ATOM    538  CB  VAL A  35      12.649  14.498 -17.268  1.00  0.65           C  
ATOM    539  CG1 VAL A  35      11.542  15.092 -18.128  1.00  0.65           C  
ATOM    540  CG2 VAL A  35      12.288  14.586 -15.792  1.00  0.65           C  
ATOM    541  H   VAL A  35      14.934  12.895 -16.994  1.00  0.65           H  
ATOM    542  HA  VAL A  35      12.002  12.456 -17.411  1.00  0.65           H  
ATOM    543  HB  VAL A  35      13.547  15.058 -17.458  1.00  0.65           H  
ATOM    544 1HG1 VAL A  35      11.410  16.119 -17.859  1.00  0.65           H  
ATOM    545 2HG1 VAL A  35      11.816  15.042 -19.179  1.00  0.65           H  
ATOM    546 3HG1 VAL A  35      10.610  14.540 -17.966  1.00  0.65           H  
ATOM    547 1HG2 VAL A  35      12.130  15.618 -15.514  1.00  0.65           H  
ATOM    548 2HG2 VAL A  35      11.392  14.031 -15.607  1.00  0.65           H  
ATOM    549 3HG2 VAL A  35      13.084  14.175 -15.202  1.00  0.65           H  
ATOM    550  N   ALA A  36      12.109  12.493 -19.881  1.00  0.65           N  
ATOM    551  CA  ALA A  36      12.169  12.421 -21.334  1.00  0.65           C  
ATOM    552  C   ALA A  36      10.981  13.157 -21.939  1.00  0.65           C  
ATOM    553  O   ALA A  36       9.913  13.195 -21.336  1.00  0.65           O  
ATOM    554  CB  ALA A  36      12.163  10.983 -21.803  1.00  0.65           C  
ATOM    555  H   ALA A  36      11.263  12.198 -19.399  1.00  0.65           H  
ATOM    556  HA  ALA A  36      13.080  12.906 -21.658  1.00  0.65           H  
ATOM    557 1HB  ALA A  36      12.228  10.964 -22.881  1.00  0.65           H  
ATOM    558 2HB  ALA A  36      12.992  10.465 -21.395  1.00  0.65           H  
ATOM    559 3HB  ALA A  36      11.245  10.502 -21.480  1.00  0.65           H  
ATOM    560  N   ASP A  37      11.153  13.726 -23.128  1.00  0.66           N  
ATOM    561  CA  ASP A  37      10.042  14.408 -23.813  1.00  0.66           C  
ATOM    562  C   ASP A  37      10.266  14.456 -25.311  1.00  0.66           C  
ATOM    563  O   ASP A  37      11.363  14.782 -25.744  1.00  0.66           O  
ATOM    564  CB  ASP A  37       9.885  15.848 -23.310  1.00  0.66           C  
ATOM    565  CG  ASP A  37       8.549  16.572 -23.709  1.00  0.66           C  
ATOM    566  OD1 ASP A  37       8.277  16.796 -24.872  1.00  0.66           O  
ATOM    567  OD2 ASP A  37       7.822  16.924 -22.808  1.00  0.66           O  
ATOM    568  H   ASP A  37      12.091  13.700 -23.544  1.00  0.66           H  
ATOM    569  HA  ASP A  37       9.122  13.854 -23.624  1.00  0.66           H  
ATOM    570 1HB  ASP A  37       9.969  15.856 -22.222  1.00  0.66           H  
ATOM    571 2HB  ASP A  37      10.719  16.446 -23.696  1.00  0.66           H  
ATOM    572  N   THR A  38       9.202  14.210 -26.077  1.00  0.70           N  
ATOM    573  CA  THR A  38       9.224  14.213 -27.541  1.00  0.70           C  
ATOM    574  C   THR A  38       9.567  15.574 -28.180  1.00  0.70           C  
ATOM    575  O   THR A  38       9.973  15.635 -29.346  1.00  0.70           O  
ATOM    576  CB  THR A  38       7.856  13.754 -28.070  1.00  0.70           C  
ATOM    577  OG1 THR A  38       6.844  14.621 -27.554  1.00  0.70           O  
ATOM    578  CG2 THR A  38       7.559  12.325 -27.662  1.00  0.70           C  
ATOM    579  H   THR A  38       8.332  13.992 -25.617  1.00  0.70           H  
ATOM    580  HA  THR A  38       9.961  13.489 -27.863  1.00  0.70           H  
ATOM    581  HB  THR A  38       7.854  13.825 -29.156  1.00  0.70           H  
ATOM    582  HG1 THR A  38       7.148  15.533 -27.622  1.00  0.70           H  
ATOM    583 1HG2 THR A  38       6.584  12.026 -28.046  1.00  0.70           H  
ATOM    584 2HG2 THR A  38       8.321  11.688 -28.084  1.00  0.70           H  
ATOM    585 3HG2 THR A  38       7.561  12.242 -26.573  1.00  0.70           H  
ATOM    586  N   ARG A  39       9.356  16.667 -27.447  1.00  0.74           N  
ATOM    587  CA  ARG A  39       9.643  18.007 -27.953  1.00  0.74           C  
ATOM    588  C   ARG A  39      11.100  18.357 -27.732  1.00  0.74           C  
ATOM    589  O   ARG A  39      11.667  18.022 -26.701  1.00  0.74           O  
ATOM    590  CB  ARG A  39       8.765  19.028 -27.256  1.00  0.74           C  
ATOM    591  CG  ARG A  39       7.292  18.886 -27.561  1.00  0.74           C  
ATOM    592  CD  ARG A  39       6.468  19.754 -26.704  1.00  0.74           C  
ATOM    593  NE  ARG A  39       6.489  19.287 -25.327  1.00  0.74           N  
ATOM    594  CZ  ARG A  39       5.843  19.879 -24.309  1.00  0.74           C  
ATOM    595  NH1 ARG A  39       5.124  20.970 -24.521  1.00  0.74           N  
ATOM    596  NH2 ARG A  39       5.916  19.366 -23.099  1.00  0.74           N  
ATOM    597  H   ARG A  39       9.012  16.570 -26.487  1.00  0.74           H  
ATOM    598  HA  ARG A  39       9.435  18.030 -29.022  1.00  0.74           H  
ATOM    599 1HB  ARG A  39       8.885  18.928 -26.179  1.00  0.74           H  
ATOM    600 2HB  ARG A  39       9.078  20.035 -27.528  1.00  0.74           H  
ATOM    601 1HG  ARG A  39       7.103  19.139 -28.603  1.00  0.74           H  
ATOM    602 2HG  ARG A  39       6.995  17.852 -27.374  1.00  0.74           H  
ATOM    603 1HD  ARG A  39       6.858  20.771 -26.724  1.00  0.74           H  
ATOM    604 2HD  ARG A  39       5.438  19.747 -27.053  1.00  0.74           H  
ATOM    605  HE  ARG A  39       7.036  18.424 -25.119  1.00  0.74           H  
ATOM    606 1HH1 ARG A  39       5.060  21.362 -25.451  1.00  0.74           H  
ATOM    607 2HH1 ARG A  39       4.631  21.403 -23.753  1.00  0.74           H  
ATOM    608 1HH2 ARG A  39       6.480  18.505 -22.938  1.00  0.74           H  
ATOM    609 2HH2 ARG A  39       5.416  19.810 -22.348  1.00  0.74           H  
ATOM    610  N   GLU A  40      11.699  19.093 -28.663  1.00  0.78           N  
ATOM    611  CA  GLU A  40      13.102  19.496 -28.533  1.00  0.78           C  
ATOM    612  C   GLU A  40      13.386  20.379 -27.312  1.00  0.78           C  
ATOM    613  O   GLU A  40      14.478  20.328 -26.743  1.00  0.78           O  
ATOM    614  CB  GLU A  40      13.554  20.214 -29.805  1.00  0.78           C  
ATOM    615  CG  GLU A  40      13.663  19.303 -31.027  1.00  0.78           C  
ATOM    616  CD  GLU A  40      14.059  20.038 -32.291  1.00  0.78           C  
ATOM    617  OE1 GLU A  40      14.110  21.245 -32.268  1.00  0.78           O  
ATOM    618  OE2 GLU A  40      14.311  19.385 -33.278  1.00  0.78           O  
ATOM    619  H   GLU A  40      11.186  19.348 -29.496  1.00  0.78           H  
ATOM    620  HA  GLU A  40      13.698  18.588 -28.428  1.00  0.78           H  
ATOM    621 1HB  GLU A  40      12.853  21.015 -30.040  1.00  0.78           H  
ATOM    622 2HB  GLU A  40      14.529  20.671 -29.637  1.00  0.78           H  
ATOM    623 1HG  GLU A  40      14.404  18.531 -30.821  1.00  0.78           H  
ATOM    624 2HG  GLU A  40      12.703  18.810 -31.182  1.00  0.78           H  
ATOM    625  N   ASN A  41      12.431  21.228 -26.947  1.00  0.82           N  
ATOM    626  CA  ASN A  41      12.620  22.126 -25.814  1.00  0.82           C  
ATOM    627  C   ASN A  41      11.286  22.483 -25.143  1.00  0.82           C  
ATOM    628  O   ASN A  41      10.672  23.487 -25.503  1.00  0.82           O  
ATOM    629  CB  ASN A  41      13.349  23.385 -26.277  1.00  0.82           C  
ATOM    630  CG  ASN A  41      13.760  24.318 -25.151  1.00  0.82           C  
ATOM    631  OD1 ASN A  41      13.162  24.352 -24.075  1.00  0.82           O  
ATOM    632  ND2 ASN A  41      14.797  25.084 -25.395  1.00  0.82           N  
ATOM    633  H   ASN A  41      11.562  21.233 -27.457  1.00  0.82           H  
ATOM    634  HA  ASN A  41      13.252  21.631 -25.083  1.00  0.82           H  
ATOM    635 1HB  ASN A  41      14.245  23.098 -26.830  1.00  0.82           H  
ATOM    636 2HB  ASN A  41      12.708  23.934 -26.966  1.00  0.82           H  
ATOM    637 1HD2 ASN A  41      15.124  25.722 -24.698  1.00  0.82           H  
ATOM    638 2HD2 ASN A  41      15.261  25.028 -26.279  1.00  0.82           H  
ATOM    639  N   PRO A  42      10.778  21.660 -24.210  1.00  0.84           N  
ATOM    640  CA  PRO A  42       9.556  21.894 -23.460  1.00  0.84           C  
ATOM    641  C   PRO A  42       9.680  23.219 -22.707  1.00  0.84           C  
ATOM    642  O   PRO A  42      10.767  23.529 -22.220  1.00  0.84           O  
ATOM    643  CB  PRO A  42       9.519  20.702 -22.505  1.00  0.84           C  
ATOM    644  CG  PRO A  42      10.341  19.639 -23.196  1.00  0.84           C  
ATOM    645  CD  PRO A  42      11.434  20.382 -23.904  1.00  0.84           C  
ATOM    646  HA  PRO A  42       8.714  21.884 -24.168  1.00  0.84           H  
ATOM    647 1HB  PRO A  42       9.941  20.996 -21.535  1.00  0.84           H  
ATOM    648 2HB  PRO A  42       8.487  20.378 -22.317  1.00  0.84           H  
ATOM    649 1HG  PRO A  42      10.716  18.905 -22.465  1.00  0.84           H  
ATOM    650 2HG  PRO A  42       9.705  19.087 -23.897  1.00  0.84           H  
ATOM    651 1HD  PRO A  42      12.281  20.525 -23.240  1.00  0.84           H  
ATOM    652 2HD  PRO A  42      11.699  19.825 -24.809  1.00  0.84           H  
ATOM    653  N   PRO A  43       8.585  23.952 -22.466  1.00  0.85           N  
ATOM    654  CA  PRO A  43       8.567  25.244 -21.786  1.00  0.85           C  
ATOM    655  C   PRO A  43       9.064  25.177 -20.339  1.00  0.85           C  
ATOM    656  O   PRO A  43       9.533  26.177 -19.795  1.00  0.85           O  
ATOM    657  CB  PRO A  43       7.079  25.620 -21.849  1.00  0.85           C  
ATOM    658  CG  PRO A  43       6.346  24.305 -22.028  1.00  0.85           C  
ATOM    659  CD  PRO A  43       7.270  23.451 -22.860  1.00  0.85           C  
ATOM    660  HA  PRO A  43       9.171  25.956 -22.364  1.00  0.85           H  
ATOM    661 1HB  PRO A  43       6.790  26.137 -20.920  1.00  0.85           H  
ATOM    662 2HB  PRO A  43       6.905  26.324 -22.675  1.00  0.85           H  
ATOM    663 1HG  PRO A  43       6.129  23.859 -21.042  1.00  0.85           H  
ATOM    664 2HG  PRO A  43       5.375  24.481 -22.516  1.00  0.85           H  
ATOM    665 1HD  PRO A  43       7.139  22.404 -22.568  1.00  0.85           H  
ATOM    666 2HD  PRO A  43       7.100  23.616 -23.935  1.00  0.85           H  
ATOM    667  N   GLU A  44       9.000  23.990 -19.744  1.00  0.83           N  
ATOM    668  CA  GLU A  44       9.439  23.751 -18.375  1.00  0.83           C  
ATOM    669  C   GLU A  44      10.871  23.237 -18.277  1.00  0.83           C  
ATOM    670  O   GLU A  44      11.350  22.974 -17.173  1.00  0.83           O  
ATOM    671  CB  GLU A  44       8.509  22.752 -17.693  1.00  0.83           C  
ATOM    672  CG  GLU A  44       7.083  23.216 -17.474  1.00  0.83           C  
ATOM    673  CD  GLU A  44       6.991  24.362 -16.490  1.00  0.83           C  
ATOM    674  OE1 GLU A  44       7.815  24.423 -15.603  1.00  0.83           O  
ATOM    675  OE2 GLU A  44       6.095  25.163 -16.619  1.00  0.83           O  
ATOM    676  H   GLU A  44       8.612  23.209 -20.250  1.00  0.83           H  
ATOM    677  HA  GLU A  44       9.386  24.697 -17.834  1.00  0.83           H  
ATOM    678 1HB  GLU A  44       8.447  21.871 -18.315  1.00  0.83           H  
ATOM    679 2HB  GLU A  44       8.928  22.448 -16.730  1.00  0.83           H  
ATOM    680 1HG  GLU A  44       6.666  23.534 -18.430  1.00  0.83           H  
ATOM    681 2HG  GLU A  44       6.490  22.373 -17.111  1.00  0.83           H  
ATOM    682  N   LEU A  45      11.558  23.094 -19.409  1.00  0.81           N  
ATOM    683  CA  LEU A  45      12.908  22.542 -19.421  1.00  0.81           C  
ATOM    684  C   LEU A  45      13.880  23.326 -18.554  1.00  0.81           C  
ATOM    685  O   LEU A  45      14.646  22.746 -17.783  1.00  0.81           O  
ATOM    686  CB  LEU A  45      13.425  22.500 -20.851  1.00  0.81           C  
ATOM    687  CG  LEU A  45      14.798  21.945 -21.049  1.00  0.81           C  
ATOM    688  CD1 LEU A  45      14.804  20.531 -20.551  1.00  0.81           C  
ATOM    689  CD2 LEU A  45      15.140  22.003 -22.531  1.00  0.81           C  
ATOM    690  H   LEU A  45      11.138  23.352 -20.304  1.00  0.81           H  
ATOM    691  HA  LEU A  45      12.858  21.522 -19.040  1.00  0.81           H  
ATOM    692 1HB  LEU A  45      12.737  21.906 -21.439  1.00  0.81           H  
ATOM    693 2HB  LEU A  45      13.413  23.514 -21.259  1.00  0.81           H  
ATOM    694  HG  LEU A  45      15.526  22.521 -20.480  1.00  0.81           H  
ATOM    695 1HD1 LEU A  45      15.786  20.094 -20.692  1.00  0.81           H  
ATOM    696 2HD1 LEU A  45      14.550  20.520 -19.490  1.00  0.81           H  
ATOM    697 3HD1 LEU A  45      14.067  19.956 -21.105  1.00  0.81           H  
ATOM    698 1HD2 LEU A  45      16.123  21.593 -22.703  1.00  0.81           H  
ATOM    699 2HD2 LEU A  45      14.418  21.434 -23.088  1.00  0.81           H  
ATOM    700 3HD2 LEU A  45      15.119  23.037 -22.860  1.00  0.81           H  
ATOM    701  N   VAL A  46      13.851  24.650 -18.662  1.00  0.77           N  
ATOM    702  CA  VAL A  46      14.756  25.477 -17.879  1.00  0.77           C  
ATOM    703  C   VAL A  46      14.470  25.340 -16.386  1.00  0.77           C  
ATOM    704  O   VAL A  46      15.396  25.178 -15.587  1.00  0.77           O  
ATOM    705  CB  VAL A  46      14.641  26.943 -18.308  1.00  0.77           C  
ATOM    706  CG1 VAL A  46      15.438  27.812 -17.372  1.00  0.77           C  
ATOM    707  CG2 VAL A  46      15.133  27.078 -19.738  1.00  0.77           C  
ATOM    708  H   VAL A  46      13.198  25.079 -19.303  1.00  0.77           H  
ATOM    709  HA  VAL A  46      15.776  25.142 -18.068  1.00  0.77           H  
ATOM    710  HB  VAL A  46      13.599  27.259 -18.245  1.00  0.77           H  
ATOM    711 1HG1 VAL A  46      15.345  28.854 -17.674  1.00  0.77           H  
ATOM    712 2HG1 VAL A  46      15.054  27.691 -16.362  1.00  0.77           H  
ATOM    713 3HG1 VAL A  46      16.486  27.516 -17.403  1.00  0.77           H  
ATOM    714 1HG2 VAL A  46      15.048  28.117 -20.057  1.00  0.77           H  
ATOM    715 2HG2 VAL A  46      16.175  26.764 -19.795  1.00  0.77           H  
ATOM    716 3HG2 VAL A  46      14.525  26.445 -20.392  1.00  0.77           H  
ATOM    717  N   THR A  47      13.185  25.371 -16.018  1.00  0.73           N  
ATOM    718  CA  THR A  47      12.781  25.225 -14.625  1.00  0.73           C  
ATOM    719  C   THR A  47      13.235  23.877 -14.093  1.00  0.73           C  
ATOM    720  O   THR A  47      13.826  23.781 -13.021  1.00  0.73           O  
ATOM    721  CB  THR A  47      11.257  25.360 -14.477  1.00  0.73           C  
ATOM    722  OG1 THR A  47      10.842  26.676 -14.873  1.00  0.73           O  
ATOM    723  CG2 THR A  47      10.832  25.080 -13.066  1.00  0.73           C  
ATOM    724  H   THR A  47      12.473  25.484 -16.726  1.00  0.73           H  
ATOM    725  HA  THR A  47      13.263  26.005 -14.035  1.00  0.73           H  
ATOM    726  HB  THR A  47      10.770  24.632 -15.137  1.00  0.73           H  
ATOM    727  HG1 THR A  47       9.874  26.714 -14.888  1.00  0.73           H  
ATOM    728 1HG2 THR A  47       9.749  25.168 -13.004  1.00  0.73           H  
ATOM    729 2HG2 THR A  47      11.135  24.068 -12.788  1.00  0.73           H  
ATOM    730 3HG2 THR A  47      11.298  25.794 -12.386  1.00  0.73           H  
ATOM    731  N   LEU A  48      13.019  22.828 -14.872  1.00  0.69           N  
ATOM    732  CA  LEU A  48      13.441  21.504 -14.468  1.00  0.69           C  
ATOM    733  C   LEU A  48      14.928  21.441 -14.200  1.00  0.69           C  
ATOM    734  O   LEU A  48      15.355  20.993 -13.133  1.00  0.69           O  
ATOM    735  CB  LEU A  48      13.067  20.509 -15.562  1.00  0.69           C  
ATOM    736  CG  LEU A  48      13.582  19.083 -15.402  1.00  0.69           C  
ATOM    737  CD1 LEU A  48      13.070  18.499 -14.191  1.00  0.69           C  
ATOM    738  CD2 LEU A  48      13.114  18.282 -16.541  1.00  0.69           C  
ATOM    739  H   LEU A  48      12.527  22.945 -15.756  1.00  0.69           H  
ATOM    740  HA  LEU A  48      12.924  21.246 -13.555  1.00  0.69           H  
ATOM    741 1HB  LEU A  48      11.984  20.464 -15.618  1.00  0.69           H  
ATOM    742 2HB  LEU A  48      13.433  20.886 -16.513  1.00  0.69           H  
ATOM    743  HG  LEU A  48      14.673  19.086 -15.362  1.00  0.69           H  
ATOM    744 1HD1 LEU A  48      13.433  17.474 -14.091  1.00  0.69           H  
ATOM    745 2HD1 LEU A  48      13.394  19.084 -13.334  1.00  0.69           H  
ATOM    746 3HD1 LEU A  48      11.988  18.508 -14.267  1.00  0.69           H  
ATOM    747 1HD2 LEU A  48      13.465  17.278 -16.435  1.00  0.69           H  
ATOM    748 2HD2 LEU A  48      12.041  18.285 -16.535  1.00  0.69           H  
ATOM    749 3HD2 LEU A  48      13.485  18.709 -17.472  1.00  0.69           H  
ATOM    750  N   ARG A  49      15.728  21.927 -15.140  1.00  0.67           N  
ATOM    751  CA  ARG A  49      17.170  21.893 -14.977  1.00  0.67           C  
ATOM    752  C   ARG A  49      17.661  22.734 -13.794  1.00  0.67           C  
ATOM    753  O   ARG A  49      18.616  22.355 -13.118  1.00  0.67           O  
ATOM    754  CB  ARG A  49      17.830  22.375 -16.251  1.00  0.67           C  
ATOM    755  CG  ARG A  49      17.734  21.411 -17.435  1.00  0.67           C  
ATOM    756  CD  ARG A  49      18.304  22.024 -18.654  1.00  0.67           C  
ATOM    757  NE  ARG A  49      18.314  21.115 -19.779  1.00  0.67           N  
ATOM    758  CZ  ARG A  49      18.618  21.472 -21.039  1.00  0.67           C  
ATOM    759  NH1 ARG A  49      18.916  22.722 -21.313  1.00  0.67           N  
ATOM    760  NH2 ARG A  49      18.617  20.569 -22.001  1.00  0.67           N  
ATOM    761  H   ARG A  49      15.330  22.305 -16.002  1.00  0.67           H  
ATOM    762  HA  ARG A  49      17.462  20.857 -14.807  1.00  0.67           H  
ATOM    763 1HB  ARG A  49      17.357  23.313 -16.558  1.00  0.67           H  
ATOM    764 2HB  ARG A  49      18.881  22.583 -16.064  1.00  0.67           H  
ATOM    765 1HG  ARG A  49      18.280  20.495 -17.213  1.00  0.67           H  
ATOM    766 2HG  ARG A  49      16.684  21.172 -17.628  1.00  0.67           H  
ATOM    767 1HD  ARG A  49      17.700  22.892 -18.926  1.00  0.67           H  
ATOM    768 2HD  ARG A  49      19.326  22.339 -18.459  1.00  0.67           H  
ATOM    769  HE  ARG A  49      18.087  20.146 -19.604  1.00  0.67           H  
ATOM    770 1HH1 ARG A  49      18.915  23.413 -20.576  1.00  0.67           H  
ATOM    771 2HH1 ARG A  49      19.145  22.991 -22.259  1.00  0.67           H  
ATOM    772 1HH2 ARG A  49      18.389  19.607 -21.790  1.00  0.67           H  
ATOM    773 2HH2 ARG A  49      18.846  20.838 -22.945  1.00  0.67           H  
ATOM    774  N   ARG A  50      17.021  23.877 -13.537  1.00  0.66           N  
ATOM    775  CA  ARG A  50      17.440  24.727 -12.428  1.00  0.66           C  
ATOM    776  C   ARG A  50      17.000  24.207 -11.062  1.00  0.66           C  
ATOM    777  O   ARG A  50      17.769  24.258 -10.100  1.00  0.66           O  
ATOM    778  CB  ARG A  50      16.892  26.135 -12.599  1.00  0.66           C  
ATOM    779  CG  ARG A  50      17.519  26.944 -13.723  1.00  0.66           C  
ATOM    780  CD  ARG A  50      16.879  28.273 -13.856  1.00  0.66           C  
ATOM    781  NE  ARG A  50      17.481  29.063 -14.918  1.00  0.66           N  
ATOM    782  CZ  ARG A  50      17.004  30.243 -15.359  1.00  0.66           C  
ATOM    783  NH1 ARG A  50      15.920  30.756 -14.823  1.00  0.66           N  
ATOM    784  NH2 ARG A  50      17.626  30.883 -16.333  1.00  0.66           N  
ATOM    785  H   ARG A  50      16.250  24.178 -14.134  1.00  0.66           H  
ATOM    786  HA  ARG A  50      18.527  24.778 -12.438  1.00  0.66           H  
ATOM    787 1HB  ARG A  50      15.819  26.070 -12.802  1.00  0.66           H  
ATOM    788 2HB  ARG A  50      17.013  26.688 -11.669  1.00  0.66           H  
ATOM    789 1HG  ARG A  50      18.578  27.091 -13.517  1.00  0.66           H  
ATOM    790 2HG  ARG A  50      17.404  26.410 -14.665  1.00  0.66           H  
ATOM    791 1HD  ARG A  50      15.822  28.139 -14.083  1.00  0.66           H  
ATOM    792 2HD  ARG A  50      16.982  28.821 -12.923  1.00  0.66           H  
ATOM    793  HE  ARG A  50      18.316  28.699 -15.356  1.00  0.66           H  
ATOM    794 1HH1 ARG A  50      15.444  30.266 -14.079  1.00  0.66           H  
ATOM    795 2HH1 ARG A  50      15.563  31.641 -15.155  1.00  0.66           H  
ATOM    796 1HH2 ARG A  50      18.460  30.488 -16.746  1.00  0.66           H  
ATOM    797 2HH2 ARG A  50      17.269  31.767 -16.664  1.00  0.66           H  
ATOM    798  N   ASP A  51      15.771  23.702 -10.966  1.00  0.65           N  
ATOM    799  CA  ASP A  51      15.269  23.222  -9.686  1.00  0.65           C  
ATOM    800  C   ASP A  51      15.830  21.849  -9.326  1.00  0.65           C  
ATOM    801  O   ASP A  51      16.119  21.585  -8.156  1.00  0.65           O  
ATOM    802  CB  ASP A  51      13.731  23.203  -9.656  1.00  0.65           C  
ATOM    803  CG  ASP A  51      13.100  24.636  -9.695  1.00  0.65           C  
ATOM    804  OD1 ASP A  51      13.843  25.583  -9.550  1.00  0.65           O  
ATOM    805  OD2 ASP A  51      11.874  24.762  -9.797  1.00  0.65           O  
ATOM    806  H   ASP A  51      15.164  23.670 -11.781  1.00  0.65           H  
ATOM    807  HA  ASP A  51      15.597  23.919  -8.917  1.00  0.65           H  
ATOM    808 1HB  ASP A  51      13.367  22.639 -10.520  1.00  0.65           H  
ATOM    809 2HB  ASP A  51      13.395  22.687  -8.760  1.00  0.65           H  
ATOM    810  N   TYR A  52      15.989  20.971 -10.322  1.00  0.65           N  
ATOM    811  CA  TYR A  52      16.466  19.622 -10.066  1.00  0.65           C  
ATOM    812  C   TYR A  52      17.624  19.250 -11.007  1.00  0.65           C  
ATOM    813  O   TYR A  52      17.474  18.345 -11.826  1.00  0.65           O  
ATOM    814  CB  TYR A  52      15.302  18.651 -10.226  1.00  0.65           C  
ATOM    815  CG  TYR A  52      14.139  19.044  -9.373  1.00  0.65           C  
ATOM    816  CD1 TYR A  52      13.034  19.621  -9.943  1.00  0.65           C  
ATOM    817  CD2 TYR A  52      14.204  18.891  -8.010  1.00  0.65           C  
ATOM    818  CE1 TYR A  52      11.992  20.028  -9.146  1.00  0.65           C  
ATOM    819  CE2 TYR A  52      13.171  19.301  -7.214  1.00  0.65           C  
ATOM    820  CZ  TYR A  52      12.071  19.863  -7.765  1.00  0.65           C  
ATOM    821  OH  TYR A  52      11.051  20.278  -6.940  1.00  0.65           O  
ATOM    822  H   TYR A  52      15.755  21.220 -11.283  1.00  0.65           H  
ATOM    823  HA  TYR A  52      16.802  19.552  -9.038  1.00  0.65           H  
ATOM    824 1HB  TYR A  52      14.981  18.615 -11.270  1.00  0.65           H  
ATOM    825 2HB  TYR A  52      15.614  17.663  -9.932  1.00  0.65           H  
ATOM    826  HD1 TYR A  52      12.992  19.760 -11.021  1.00  0.65           H  
ATOM    827  HD2 TYR A  52      15.078  18.459  -7.558  1.00  0.65           H  
ATOM    828  HE1 TYR A  52      11.128  20.487  -9.597  1.00  0.65           H  
ATOM    829  HE2 TYR A  52      13.236  19.181  -6.130  1.00  0.65           H  
ATOM    830  HH  TYR A  52      11.251  20.013  -6.034  1.00  0.65           H  
ATOM    831  N   PRO A  53      18.815  19.870 -10.870  1.00  0.65           N  
ATOM    832  CA  PRO A  53      19.965  19.734 -11.760  1.00  0.65           C  
ATOM    833  C   PRO A  53      20.536  18.320 -11.810  1.00  0.65           C  
ATOM    834  O   PRO A  53      21.253  17.964 -12.744  1.00  0.65           O  
ATOM    835  CB  PRO A  53      20.975  20.723 -11.159  1.00  0.65           C  
ATOM    836  CG  PRO A  53      20.565  20.877  -9.718  1.00  0.65           C  
ATOM    837  CD  PRO A  53      19.062  20.779  -9.731  1.00  0.65           C  
ATOM    838  HA  PRO A  53      19.667  20.057 -12.769  1.00  0.65           H  
ATOM    839 1HB  PRO A  53      21.995  20.333 -11.276  1.00  0.65           H  
ATOM    840 2HB  PRO A  53      20.927  21.675 -11.714  1.00  0.65           H  
ATOM    841 1HG  PRO A  53      21.035  20.095  -9.105  1.00  0.65           H  
ATOM    842 2HG  PRO A  53      20.916  21.844  -9.328  1.00  0.65           H  
ATOM    843 1HD  PRO A  53      18.737  20.365  -8.776  1.00  0.65           H  
ATOM    844 2HD  PRO A  53      18.629  21.770  -9.931  1.00  0.65           H  
ATOM    845  N   HIS A  54      20.229  17.513 -10.800  1.00  0.64           N  
ATOM    846  CA  HIS A  54      20.701  16.136 -10.747  1.00  0.64           C  
ATOM    847  C   HIS A  54      19.896  15.186 -11.642  1.00  0.64           C  
ATOM    848  O   HIS A  54      20.285  14.031 -11.831  1.00  0.64           O  
ATOM    849  CB  HIS A  54      20.670  15.622  -9.307  1.00  0.64           C  
ATOM    850  CG  HIS A  54      19.296  15.595  -8.699  1.00  0.64           C  
ATOM    851  ND1 HIS A  54      18.642  16.740  -8.290  1.00  0.64           N  
ATOM    852  CD2 HIS A  54      18.456  14.568  -8.431  1.00  0.64           C  
ATOM    853  CE1 HIS A  54      17.462  16.414  -7.797  1.00  0.64           C  
ATOM    854  NE2 HIS A  54      17.325  15.105  -7.867  1.00  0.64           N  
ATOM    855  H   HIS A  54      19.648  17.850 -10.050  1.00  0.64           H  
ATOM    856  HA  HIS A  54      21.735  16.104 -11.089  1.00  0.64           H  
ATOM    857 1HB  HIS A  54      21.078  14.611  -9.275  1.00  0.64           H  
ATOM    858 2HB  HIS A  54      21.304  16.251  -8.684  1.00  0.64           H  
ATOM    859  HD2 HIS A  54      18.642  13.512  -8.624  1.00  0.64           H  
ATOM    860  HE1 HIS A  54      16.740  17.102  -7.396  1.00  0.64           H  
ATOM    861  HE2 HIS A  54      16.523  14.574  -7.558  1.00  0.64           H  
ATOM    862  N   VAL A  55      18.769  15.658 -12.175  1.00  0.64           N  
ATOM    863  CA  VAL A  55      17.901  14.826 -13.003  1.00  0.64           C  
ATOM    864  C   VAL A  55      18.348  14.847 -14.461  1.00  0.64           C  
ATOM    865  O   VAL A  55      18.453  15.907 -15.074  1.00  0.64           O  
ATOM    866  CB  VAL A  55      16.455  15.357 -12.890  1.00  0.64           C  
ATOM    867  CG1 VAL A  55      15.509  14.608 -13.766  1.00  0.64           C  
ATOM    868  CG2 VAL A  55      16.010  15.245 -11.453  1.00  0.64           C  
ATOM    869  H   VAL A  55      18.490  16.625 -12.005  1.00  0.64           H  
ATOM    870  HA  VAL A  55      17.936  13.800 -12.633  1.00  0.64           H  
ATOM    871  HB  VAL A  55      16.442  16.402 -13.204  1.00  0.64           H  
ATOM    872 1HG1 VAL A  55      14.521  15.031 -13.648  1.00  0.64           H  
ATOM    873 2HG1 VAL A  55      15.817  14.682 -14.809  1.00  0.64           H  
ATOM    874 3HG1 VAL A  55      15.504  13.576 -13.451  1.00  0.64           H  
ATOM    875 1HG2 VAL A  55      15.006  15.645 -11.356  1.00  0.64           H  
ATOM    876 2HG2 VAL A  55      16.020  14.194 -11.149  1.00  0.64           H  
ATOM    877 3HG2 VAL A  55      16.692  15.812 -10.827  1.00  0.64           H  
ATOM    878  N   GLU A  56      18.623  13.681 -15.034  1.00  0.64           N  
ATOM    879  CA  GLU A  56      19.006  13.642 -16.444  1.00  0.64           C  
ATOM    880  C   GLU A  56      17.795  14.014 -17.284  1.00  0.64           C  
ATOM    881  O   GLU A  56      16.712  13.480 -17.032  1.00  0.64           O  
ATOM    882  CB  GLU A  56      19.521  12.258 -16.854  1.00  0.64           C  
ATOM    883  CG  GLU A  56      20.018  12.184 -18.304  1.00  0.64           C  
ATOM    884  CD  GLU A  56      20.575  10.838 -18.711  1.00  0.64           C  
ATOM    885  OE1 GLU A  56      20.523   9.916 -17.935  1.00  0.64           O  
ATOM    886  OE2 GLU A  56      21.063  10.745 -19.821  1.00  0.64           O  
ATOM    887  H   GLU A  56      18.552  12.829 -14.491  1.00  0.64           H  
ATOM    888  HA  GLU A  56      19.790  14.381 -16.620  1.00  0.64           H  
ATOM    889 1HB  GLU A  56      20.341  11.966 -16.199  1.00  0.64           H  
ATOM    890 2HB  GLU A  56      18.729  11.525 -16.734  1.00  0.64           H  
ATOM    891 1HG  GLU A  56      19.183  12.415 -18.967  1.00  0.64           H  
ATOM    892 2HG  GLU A  56      20.779  12.948 -18.454  1.00  0.64           H  
ATOM    893  N   VAL A  57      17.962  14.892 -18.274  1.00  0.64           N  
ATOM    894  CA  VAL A  57      16.821  15.242 -19.110  1.00  0.64           C  
ATOM    895  C   VAL A  57      17.139  15.008 -20.589  1.00  0.64           C  
ATOM    896  O   VAL A  57      18.147  15.507 -21.095  1.00  0.64           O  
ATOM    897  CB  VAL A  57      16.414  16.714 -18.906  1.00  0.64           C  
ATOM    898  CG1 VAL A  57      15.189  17.008 -19.771  1.00  0.64           C  
ATOM    899  CG2 VAL A  57      16.161  16.981 -17.435  1.00  0.64           C  
ATOM    900  H   VAL A  57      18.867  15.307 -18.437  1.00  0.64           H  
ATOM    901  HA  VAL A  57      15.982  14.617 -18.829  1.00  0.64           H  
ATOM    902  HB  VAL A  57      17.213  17.367 -19.250  1.00  0.64           H  
ATOM    903 1HG1 VAL A  57      14.900  18.026 -19.637  1.00  0.64           H  
ATOM    904 2HG1 VAL A  57      15.419  16.829 -20.819  1.00  0.64           H  
ATOM    905 3HG1 VAL A  57      14.367  16.361 -19.464  1.00  0.64           H  
ATOM    906 1HG2 VAL A  57      15.882  18.022 -17.302  1.00  0.64           H  
ATOM    907 2HG2 VAL A  57      15.379  16.336 -17.079  1.00  0.64           H  
ATOM    908 3HG2 VAL A  57      17.059  16.786 -16.872  1.00  0.64           H  
ATOM    909  N   ARG A  58      16.281  14.256 -21.280  1.00  0.65           N  
ATOM    910  CA  ARG A  58      16.486  13.987 -22.700  1.00  0.65           C  
ATOM    911  C   ARG A  58      15.294  14.400 -23.555  1.00  0.65           C  
ATOM    912  O   ARG A  58      14.223  13.785 -23.499  1.00  0.65           O  
ATOM    913  CB  ARG A  58      16.781  12.522 -22.949  1.00  0.65           C  
ATOM    914  CG  ARG A  58      18.052  12.000 -22.305  1.00  0.65           C  
ATOM    915  CD  ARG A  58      18.423  10.678 -22.854  1.00  0.65           C  
ATOM    916  NE  ARG A  58      19.591  10.121 -22.209  1.00  0.65           N  
ATOM    917  CZ  ARG A  58      20.258   9.041 -22.634  1.00  0.65           C  
ATOM    918  NH1 ARG A  58      19.887   8.420 -23.736  1.00  0.65           N  
ATOM    919  NH2 ARG A  58      21.284   8.628 -21.922  1.00  0.65           N  
ATOM    920  H   ARG A  58      15.476  13.868 -20.794  1.00  0.65           H  
ATOM    921  HA  ARG A  58      17.349  14.561 -23.035  1.00  0.65           H  
ATOM    922 1HB  ARG A  58      15.953  11.919 -22.569  1.00  0.65           H  
ATOM    923 2HB  ARG A  58      16.853  12.343 -24.020  1.00  0.65           H  
ATOM    924 1HG  ARG A  58      18.871  12.698 -22.482  1.00  0.65           H  
ATOM    925 2HG  ARG A  58      17.900  11.887 -21.227  1.00  0.65           H  
ATOM    926 1HD  ARG A  58      17.601   9.989 -22.725  1.00  0.65           H  
ATOM    927 2HD  ARG A  58      18.641  10.778 -23.915  1.00  0.65           H  
ATOM    928  HE  ARG A  58      19.935  10.553 -21.341  1.00  0.65           H  
ATOM    929 1HH1 ARG A  58      19.094   8.768 -24.262  1.00  0.65           H  
ATOM    930 2HH1 ARG A  58      20.381   7.602 -24.066  1.00  0.65           H  
ATOM    931 1HH2 ARG A  58      21.517   9.158 -21.065  1.00  0.65           H  
ATOM    932 2HH2 ARG A  58      21.815   7.822 -22.203  1.00  0.65           H  
ATOM    933  N   CYS A  59      15.515  15.416 -24.379  1.00  0.67           N  
ATOM    934  CA  CYS A  59      14.474  15.968 -25.237  1.00  0.67           C  
ATOM    935  C   CYS A  59      14.607  15.459 -26.682  1.00  0.67           C  
ATOM    936  O   CYS A  59      15.724  15.226 -27.157  1.00  0.67           O  
ATOM    937  CB  CYS A  59      14.576  17.488 -25.215  1.00  0.67           C  
ATOM    938  SG  CYS A  59      14.325  18.242 -23.588  1.00  0.67           S  
ATOM    939  H   CYS A  59      16.430  15.845 -24.386  1.00  0.67           H  
ATOM    940  HA  CYS A  59      13.500  15.673 -24.848  1.00  0.67           H  
ATOM    941 1HB  CYS A  59      15.551  17.795 -25.584  1.00  0.67           H  
ATOM    942 2HB  CYS A  59      13.856  17.897 -25.881  1.00  0.67           H  
ATOM    943  HG  CYS A  59      14.602  19.486 -23.987  1.00  0.67           H  
ATOM    944  N   GLY A  60      13.479  15.352 -27.386  1.00  0.69           N  
ATOM    945  CA  GLY A  60      13.437  14.936 -28.790  1.00  0.69           C  
ATOM    946  C   GLY A  60      12.779  13.559 -28.911  1.00  0.69           C  
ATOM    947  O   GLY A  60      12.255  13.036 -27.933  1.00  0.69           O  
ATOM    948  H   GLY A  60      12.598  15.517 -26.900  1.00  0.69           H  
ATOM    949 1HA  GLY A  60      12.865  15.667 -29.365  1.00  0.69           H  
ATOM    950 2HA  GLY A  60      14.443  14.908 -29.202  1.00  0.69           H  
ATOM    951  N   GLU A  61      12.804  12.952 -30.098  1.00  0.70           N  
ATOM    952  CA  GLU A  61      12.110  11.671 -30.259  1.00  0.70           C  
ATOM    953  C   GLU A  61      12.549  10.733 -29.143  1.00  0.70           C  
ATOM    954  O   GLU A  61      13.745  10.594 -28.878  1.00  0.70           O  
ATOM    955  CB  GLU A  61      12.403  11.054 -31.629  1.00  0.70           C  
ATOM    956  CG  GLU A  61      11.636   9.762 -31.912  1.00  0.70           C  
ATOM    957  CD  GLU A  61      11.878   9.205 -33.299  1.00  0.70           C  
ATOM    958  OE1 GLU A  61      12.669   9.768 -34.020  1.00  0.70           O  
ATOM    959  OE2 GLU A  61      11.261   8.221 -33.638  1.00  0.70           O  
ATOM    960  H   GLU A  61      13.268  13.385 -30.882  1.00  0.70           H  
ATOM    961  HA  GLU A  61      11.035  11.837 -30.166  1.00  0.70           H  
ATOM    962 1HB  GLU A  61      12.156  11.771 -32.412  1.00  0.70           H  
ATOM    963 2HB  GLU A  61      13.467  10.834 -31.707  1.00  0.70           H  
ATOM    964 1HG  GLU A  61      11.939   9.011 -31.178  1.00  0.70           H  
ATOM    965 2HG  GLU A  61      10.572   9.947 -31.778  1.00  0.70           H  
ATOM    966  N   LEU A  62      11.584  10.094 -28.483  1.00  0.71           N  
ATOM    967  CA  LEU A  62      11.922   9.262 -27.344  1.00  0.71           C  
ATOM    968  C   LEU A  62      12.878   8.140 -27.693  1.00  0.71           C  
ATOM    969  O   LEU A  62      12.666   7.374 -28.633  1.00  0.71           O  
ATOM    970  CB  LEU A  62      10.655   8.658 -26.744  1.00  0.71           C  
ATOM    971  CG  LEU A  62       9.700   9.630 -26.071  1.00  0.71           C  
ATOM    972  CD1 LEU A  62       8.429   8.895 -25.662  1.00  0.71           C  
ATOM    973  CD2 LEU A  62      10.363  10.272 -24.879  1.00  0.71           C  
ATOM    974  H   LEU A  62      10.622  10.223 -28.752  1.00  0.71           H  
ATOM    975  HA  LEU A  62      12.398   9.895 -26.596  1.00  0.71           H  
ATOM    976 1HB  LEU A  62      10.105   8.173 -27.543  1.00  0.71           H  
ATOM    977 2HB  LEU A  62      10.951   7.911 -26.034  1.00  0.71           H  
ATOM    978  HG  LEU A  62       9.444  10.390 -26.765  1.00  0.71           H  
ATOM    979 1HD1 LEU A  62       7.759   9.609 -25.210  1.00  0.71           H  
ATOM    980 2HD1 LEU A  62       7.955   8.457 -26.541  1.00  0.71           H  
ATOM    981 3HD1 LEU A  62       8.657   8.108 -24.949  1.00  0.71           H  
ATOM    982 1HD2 LEU A  62       9.676  10.983 -24.423  1.00  0.71           H  
ATOM    983 2HD2 LEU A  62      10.633   9.506 -24.154  1.00  0.71           H  
ATOM    984 3HD2 LEU A  62      11.261  10.802 -25.206  1.00  0.71           H  
ATOM    985  N   ASP A  63      13.906   8.026 -26.863  1.00  0.70           N  
ATOM    986  CA  ASP A  63      14.944   7.020 -26.985  1.00  0.70           C  
ATOM    987  C   ASP A  63      14.579   5.726 -26.280  1.00  0.70           C  
ATOM    988  O   ASP A  63      14.497   5.674 -25.049  1.00  0.70           O  
ATOM    989  CB  ASP A  63      16.274   7.531 -26.441  1.00  0.70           C  
ATOM    990  CG  ASP A  63      17.434   6.524 -26.623  1.00  0.70           C  
ATOM    991  OD1 ASP A  63      17.188   5.412 -27.082  1.00  0.70           O  
ATOM    992  OD2 ASP A  63      18.536   6.861 -26.248  1.00  0.70           O  
ATOM    993  H   ASP A  63      13.982   8.710 -26.127  1.00  0.70           H  
ATOM    994  HA  ASP A  63      15.076   6.800 -28.045  1.00  0.70           H  
ATOM    995 1HB  ASP A  63      16.538   8.455 -26.960  1.00  0.70           H  
ATOM    996 2HB  ASP A  63      16.171   7.772 -25.390  1.00  0.70           H  
ATOM    997  N   VAL A  64      14.378   4.684 -27.063  1.00  0.68           N  
ATOM    998  CA  VAL A  64      13.990   3.390 -26.543  1.00  0.68           C  
ATOM    999  C   VAL A  64      15.024   2.827 -25.576  1.00  0.68           C  
ATOM   1000  O   VAL A  64      14.655   2.186 -24.593  1.00  0.68           O  
ATOM   1001  CB  VAL A  64      13.812   2.396 -27.699  1.00  0.68           C  
ATOM   1002  CG1 VAL A  64      13.633   0.994 -27.168  1.00  0.68           C  
ATOM   1003  CG2 VAL A  64      12.614   2.790 -28.468  1.00  0.68           C  
ATOM   1004  H   VAL A  64      14.487   4.809 -28.059  1.00  0.68           H  
ATOM   1005  HA  VAL A  64      13.042   3.498 -26.023  1.00  0.68           H  
ATOM   1006  HB  VAL A  64      14.696   2.410 -28.335  1.00  0.68           H  
ATOM   1007 1HG1 VAL A  64      13.500   0.303 -27.998  1.00  0.68           H  
ATOM   1008 2HG1 VAL A  64      14.513   0.706 -26.595  1.00  0.68           H  
ATOM   1009 3HG1 VAL A  64      12.754   0.970 -26.532  1.00  0.68           H  
ATOM   1010 1HG2 VAL A  64      12.453   2.100 -29.295  1.00  0.68           H  
ATOM   1011 2HG2 VAL A  64      11.792   2.750 -27.789  1.00  0.68           H  
ATOM   1012 3HG2 VAL A  64      12.737   3.806 -28.853  1.00  0.68           H  
ATOM   1013  N   GLU A  65      16.316   2.985 -25.873  1.00  0.65           N  
ATOM   1014  CA  GLU A  65      17.321   2.398 -24.994  1.00  0.65           C  
ATOM   1015  C   GLU A  65      17.229   3.020 -23.612  1.00  0.65           C  
ATOM   1016  O   GLU A  65      17.350   2.347 -22.596  1.00  0.65           O  
ATOM   1017  CB  GLU A  65      18.734   2.544 -25.572  1.00  0.65           C  
ATOM   1018  CG  GLU A  65      19.838   1.880 -24.718  1.00  0.65           C  
ATOM   1019  CD  GLU A  65      21.221   1.883 -25.371  1.00  0.65           C  
ATOM   1020  OE1 GLU A  65      21.348   2.362 -26.470  1.00  0.65           O  
ATOM   1021  OE2 GLU A  65      22.149   1.395 -24.755  1.00  0.65           O  
ATOM   1022  H   GLU A  65      16.601   3.599 -26.647  1.00  0.65           H  
ATOM   1023  HA  GLU A  65      17.110   1.333 -24.895  1.00  0.65           H  
ATOM   1024 1HB  GLU A  65      18.764   2.106 -26.569  1.00  0.65           H  
ATOM   1025 2HB  GLU A  65      18.973   3.606 -25.674  1.00  0.65           H  
ATOM   1026 1HG  GLU A  65      19.898   2.422 -23.778  1.00  0.65           H  
ATOM   1027 2HG  GLU A  65      19.547   0.855 -24.495  1.00  0.65           H  
ATOM   1028  N   PHE A  66      17.016   4.324 -23.566  1.00  0.64           N  
ATOM   1029  CA  PHE A  66      16.900   5.036 -22.302  1.00  0.64           C  
ATOM   1030  C   PHE A  66      15.672   4.560 -21.537  1.00  0.64           C  
ATOM   1031  O   PHE A  66      15.756   4.153 -20.374  1.00  0.64           O  
ATOM   1032  CB  PHE A  66      16.852   6.529 -22.597  1.00  0.64           C  
ATOM   1033  CG  PHE A  66      16.706   7.487 -21.469  1.00  0.64           C  
ATOM   1034  CD1 PHE A  66      17.746   7.692 -20.583  1.00  0.64           C  
ATOM   1035  CD2 PHE A  66      15.569   8.276 -21.350  1.00  0.64           C  
ATOM   1036  CE1 PHE A  66      17.650   8.642 -19.605  1.00  0.64           C  
ATOM   1037  CE2 PHE A  66      15.498   9.232 -20.361  1.00  0.64           C  
ATOM   1038  CZ  PHE A  66      16.530   9.406 -19.515  1.00  0.64           C  
ATOM   1039  H   PHE A  66      16.922   4.833 -24.441  1.00  0.64           H  
ATOM   1040  HA  PHE A  66      17.785   4.824 -21.702  1.00  0.64           H  
ATOM   1041 1HB  PHE A  66      17.742   6.796 -23.153  1.00  0.64           H  
ATOM   1042 2HB  PHE A  66      16.016   6.703 -23.265  1.00  0.64           H  
ATOM   1043  HD1 PHE A  66      18.654   7.096 -20.676  1.00  0.64           H  
ATOM   1044  HD2 PHE A  66      14.744   8.142 -22.053  1.00  0.64           H  
ATOM   1045  HE1 PHE A  66      18.480   8.804 -18.912  1.00  0.64           H  
ATOM   1046  HE2 PHE A  66      14.634   9.862 -20.248  1.00  0.64           H  
ATOM   1047  HZ  PHE A  66      16.465  10.156 -18.784  1.00  0.64           H  
ATOM   1048  N   LEU A  67      14.525   4.558 -22.209  1.00  0.63           N  
ATOM   1049  CA  LEU A  67      13.280   4.193 -21.553  1.00  0.63           C  
ATOM   1050  C   LEU A  67      13.289   2.741 -21.066  1.00  0.63           C  
ATOM   1051  O   LEU A  67      12.783   2.425 -19.986  1.00  0.63           O  
ATOM   1052  CB  LEU A  67      12.116   4.449 -22.501  1.00  0.63           C  
ATOM   1053  CG  LEU A  67      11.850   5.933 -22.815  1.00  0.63           C  
ATOM   1054  CD1 LEU A  67      10.747   6.026 -23.806  1.00  0.63           C  
ATOM   1055  CD2 LEU A  67      11.509   6.679 -21.565  1.00  0.63           C  
ATOM   1056  H   LEU A  67      14.513   4.857 -23.187  1.00  0.63           H  
ATOM   1057  HA  LEU A  67      13.150   4.839 -20.697  1.00  0.63           H  
ATOM   1058 1HB  LEU A  67      12.330   3.945 -23.449  1.00  0.63           H  
ATOM   1059 2HB  LEU A  67      11.221   4.024 -22.087  1.00  0.63           H  
ATOM   1060  HG  LEU A  67      12.747   6.374 -23.258  1.00  0.63           H  
ATOM   1061 1HD1 LEU A  67      10.567   7.059 -24.031  1.00  0.63           H  
ATOM   1062 2HD1 LEU A  67      11.037   5.492 -24.700  1.00  0.63           H  
ATOM   1063 3HD1 LEU A  67       9.850   5.585 -23.392  1.00  0.63           H  
ATOM   1064 1HD2 LEU A  67      11.337   7.727 -21.805  1.00  0.63           H  
ATOM   1065 2HD2 LEU A  67      10.618   6.256 -21.132  1.00  0.63           H  
ATOM   1066 3HD2 LEU A  67      12.334   6.595 -20.866  1.00  0.63           H  
ATOM   1067  N   CYS A  68      13.945   1.860 -21.815  1.00  0.63           N  
ATOM   1068  CA  CYS A  68      14.007   0.451 -21.463  1.00  0.63           C  
ATOM   1069  C   CYS A  68      14.934   0.143 -20.289  1.00  0.63           C  
ATOM   1070  O   CYS A  68      14.970  -0.995 -19.818  1.00  0.63           O  
ATOM   1071  CB  CYS A  68      14.454  -0.377 -22.654  1.00  0.63           C  
ATOM   1072  SG  CYS A  68      13.255  -0.418 -23.988  1.00  0.63           S  
ATOM   1073  H   CYS A  68      14.369   2.153 -22.697  1.00  0.63           H  
ATOM   1074  HA  CYS A  68      13.003   0.135 -21.207  1.00  0.63           H  
ATOM   1075 1HB  CYS A  68      15.392   0.033 -23.048  1.00  0.63           H  
ATOM   1076 2HB  CYS A  68      14.645  -1.397 -22.335  1.00  0.63           H  
ATOM   1077  HG  CYS A  68      13.538   0.833 -24.428  1.00  0.63           H  
ATOM   1078  N   ARG A  69      15.706   1.131 -19.820  1.00  0.65           N  
ATOM   1079  CA  ARG A  69      16.582   0.909 -18.680  1.00  0.65           C  
ATOM   1080  C   ARG A  69      15.883   1.260 -17.385  1.00  0.65           C  
ATOM   1081  O   ARG A  69      16.443   1.081 -16.304  1.00  0.65           O  
ATOM   1082  CB  ARG A  69      17.875   1.693 -18.815  1.00  0.65           C  
ATOM   1083  CG  ARG A  69      18.796   1.156 -19.897  1.00  0.65           C  
ATOM   1084  CD  ARG A  69      20.012   1.977 -20.074  1.00  0.65           C  
ATOM   1085  NE  ARG A  69      20.840   1.471 -21.152  1.00  0.65           N  
ATOM   1086  CZ  ARG A  69      21.770   0.511 -21.025  1.00  0.65           C  
ATOM   1087  NH1 ARG A  69      21.999  -0.047 -19.852  1.00  0.65           N  
ATOM   1088  NH2 ARG A  69      22.455   0.127 -22.085  1.00  0.65           N  
ATOM   1089  H   ARG A  69      15.669   2.067 -20.226  1.00  0.65           H  
ATOM   1090  HA  ARG A  69      16.842  -0.149 -18.650  1.00  0.65           H  
ATOM   1091 1HB  ARG A  69      17.641   2.730 -19.066  1.00  0.65           H  
ATOM   1092 2HB  ARG A  69      18.415   1.692 -17.870  1.00  0.65           H  
ATOM   1093 1HG  ARG A  69      19.114   0.154 -19.614  1.00  0.65           H  
ATOM   1094 2HG  ARG A  69      18.268   1.097 -20.830  1.00  0.65           H  
ATOM   1095 1HD  ARG A  69      19.717   2.997 -20.324  1.00  0.65           H  
ATOM   1096 2HD  ARG A  69      20.598   1.978 -19.157  1.00  0.65           H  
ATOM   1097  HE  ARG A  69      20.700   1.864 -22.078  1.00  0.65           H  
ATOM   1098 1HH1 ARG A  69      21.474   0.248 -19.041  1.00  0.65           H  
ATOM   1099 2HH1 ARG A  69      22.700  -0.768 -19.764  1.00  0.65           H  
ATOM   1100 1HH2 ARG A  69      22.271   0.569 -23.003  1.00  0.65           H  
ATOM   1101 2HH2 ARG A  69      23.154  -0.591 -22.006  1.00  0.65           H  
ATOM   1102  N   ALA A  70      14.662   1.773 -17.487  1.00  0.66           N  
ATOM   1103  CA  ALA A  70      13.902   2.117 -16.304  1.00  0.66           C  
ATOM   1104  C   ALA A  70      13.254   0.885 -15.741  1.00  0.66           C  
ATOM   1105  O   ALA A  70      12.975  -0.070 -16.459  1.00  0.66           O  
ATOM   1106  CB  ALA A  70      12.857   3.152 -16.612  1.00  0.66           C  
ATOM   1107  H   ALA A  70      14.223   1.912 -18.400  1.00  0.66           H  
ATOM   1108  HA  ALA A  70      14.573   2.508 -15.552  1.00  0.66           H  
ATOM   1109 1HB  ALA A  70      12.317   3.396 -15.704  1.00  0.66           H  
ATOM   1110 2HB  ALA A  70      13.335   4.028 -16.987  1.00  0.66           H  
ATOM   1111 3HB  ALA A  70      12.166   2.764 -17.356  1.00  0.66           H  
ATOM   1112  N   ASP A  71      12.964   0.919 -14.458  1.00  0.68           N  
ATOM   1113  CA  ASP A  71      12.187  -0.135 -13.864  1.00  0.68           C  
ATOM   1114  C   ASP A  71      10.723   0.269 -14.040  1.00  0.68           C  
ATOM   1115  O   ASP A  71       9.845  -0.577 -14.274  1.00  0.68           O  
ATOM   1116  CB  ASP A  71      12.580  -0.281 -12.401  1.00  0.68           C  
ATOM   1117  CG  ASP A  71      14.076  -0.754 -12.200  1.00  0.68           C  
ATOM   1118  OD1 ASP A  71      14.415  -1.781 -12.735  1.00  0.68           O  
ATOM   1119  OD2 ASP A  71      14.855  -0.084 -11.490  1.00  0.68           O  
ATOM   1120  H   ASP A  71      13.237   1.713 -13.887  1.00  0.68           H  
ATOM   1121  HA  ASP A  71      12.365  -1.071 -14.393  1.00  0.68           H  
ATOM   1122 1HB  ASP A  71      12.457   0.692 -11.932  1.00  0.68           H  
ATOM   1123 2HB  ASP A  71      11.905  -0.975 -11.898  1.00  0.68           H  
ATOM   1124  N   GLU A  72      10.496   1.588 -13.970  1.00  0.70           N  
ATOM   1125  CA  GLU A  72       9.165   2.166 -14.135  1.00  0.70           C  
ATOM   1126  C   GLU A  72       9.183   3.406 -15.027  1.00  0.70           C  
ATOM   1127  O   GLU A  72      10.092   4.237 -14.923  1.00  0.70           O  
ATOM   1128  CB  GLU A  72       8.574   2.589 -12.774  1.00  0.70           C  
ATOM   1129  CG  GLU A  72       8.315   1.468 -11.783  1.00  0.70           C  
ATOM   1130  CD  GLU A  72       7.703   1.935 -10.478  1.00  0.70           C  
ATOM   1131  OE1 GLU A  72       7.699   3.126 -10.201  1.00  0.70           O  
ATOM   1132  OE2 GLU A  72       7.225   1.099  -9.760  1.00  0.70           O  
ATOM   1133  H   GLU A  72      11.287   2.199 -13.762  1.00  0.70           H  
ATOM   1134  HA  GLU A  72       8.518   1.422 -14.595  1.00  0.70           H  
ATOM   1135 1HB  GLU A  72       9.244   3.310 -12.299  1.00  0.70           H  
ATOM   1136 2HB  GLU A  72       7.624   3.092 -12.950  1.00  0.70           H  
ATOM   1137 1HG  GLU A  72       7.652   0.746 -12.241  1.00  0.70           H  
ATOM   1138 2HG  GLU A  72       9.257   0.967 -11.570  1.00  0.70           H  
ATOM   1139  N   LEU A  73       8.160   3.551 -15.854  1.00  0.72           N  
ATOM   1140  CA  LEU A  73       7.974   4.780 -16.602  1.00  0.72           C  
ATOM   1141  C   LEU A  73       6.667   5.416 -16.203  1.00  0.72           C  
ATOM   1142  O   LEU A  73       5.662   4.716 -16.033  1.00  0.72           O  
ATOM   1143  CB  LEU A  73       7.901   4.569 -18.111  1.00  0.72           C  
ATOM   1144  CG  LEU A  73       9.046   3.945 -18.782  1.00  0.72           C  
ATOM   1145  CD1 LEU A  73       8.745   3.792 -20.233  1.00  0.72           C  
ATOM   1146  CD2 LEU A  73      10.227   4.753 -18.587  1.00  0.72           C  
ATOM   1147  H   LEU A  73       7.477   2.801 -15.929  1.00  0.72           H  
ATOM   1148  HA  LEU A  73       8.783   5.465 -16.371  1.00  0.72           H  
ATOM   1149 1HB  LEU A  73       7.059   3.956 -18.290  1.00  0.72           H  
ATOM   1150 2HB  LEU A  73       7.725   5.540 -18.584  1.00  0.72           H  
ATOM   1151  HG  LEU A  73       9.197   2.999 -18.375  1.00  0.72           H  
ATOM   1152 1HD1 LEU A  73       9.586   3.324 -20.707  1.00  0.72           H  
ATOM   1153 2HD1 LEU A  73       7.867   3.182 -20.366  1.00  0.72           H  
ATOM   1154 3HD1 LEU A  73       8.578   4.772 -20.672  1.00  0.72           H  
ATOM   1155 1HD2 LEU A  73      11.084   4.293 -19.080  1.00  0.72           H  
ATOM   1156 2HD2 LEU A  73      10.044   5.739 -19.001  1.00  0.72           H  
ATOM   1157 3HD2 LEU A  73      10.419   4.835 -17.520  1.00  0.72           H  
ATOM   1158  N   TYR A  74       6.673   6.727 -16.104  1.00  0.76           N  
ATOM   1159  CA  TYR A  74       5.456   7.457 -15.842  1.00  0.76           C  
ATOM   1160  C   TYR A  74       5.092   8.272 -17.049  1.00  0.76           C  
ATOM   1161  O   TYR A  74       5.885   9.064 -17.549  1.00  0.76           O  
ATOM   1162  CB  TYR A  74       5.561   8.240 -14.557  1.00  0.76           C  
ATOM   1163  CG  TYR A  74       5.493   7.300 -13.382  1.00  0.76           C  
ATOM   1164  CD1 TYR A  74       6.597   6.601 -13.011  1.00  0.76           C  
ATOM   1165  CD2 TYR A  74       4.294   7.118 -12.696  1.00  0.76           C  
ATOM   1166  CE1 TYR A  74       6.527   5.698 -11.972  1.00  0.76           C  
ATOM   1167  CE2 TYR A  74       4.237   6.216 -11.649  1.00  0.76           C  
ATOM   1168  CZ  TYR A  74       5.357   5.504 -11.293  1.00  0.76           C  
ATOM   1169  OH  TYR A  74       5.314   4.584 -10.257  1.00  0.76           O  
ATOM   1170  H   TYR A  74       7.551   7.224 -16.240  1.00  0.76           H  
ATOM   1171  HA  TYR A  74       4.677   6.735 -15.690  1.00  0.76           H  
ATOM   1172 1HB  TYR A  74       6.508   8.778 -14.531  1.00  0.76           H  
ATOM   1173 2HB  TYR A  74       4.739   8.948 -14.496  1.00  0.76           H  
ATOM   1174  HD1 TYR A  74       7.527   6.741 -13.558  1.00  0.76           H  
ATOM   1175  HD2 TYR A  74       3.401   7.671 -12.994  1.00  0.76           H  
ATOM   1176  HE1 TYR A  74       7.396   5.125 -11.695  1.00  0.76           H  
ATOM   1177  HE2 TYR A  74       3.304   6.053 -11.120  1.00  0.76           H  
ATOM   1178  HH  TYR A  74       6.142   4.043 -10.249  1.00  0.76           H  
ATOM   1179  N   VAL A  75       3.895   8.048 -17.538  1.00  0.82           N  
ATOM   1180  CA  VAL A  75       3.488   8.665 -18.783  1.00  0.82           C  
ATOM   1181  C   VAL A  75       2.472   9.762 -18.553  1.00  0.82           C  
ATOM   1182  O   VAL A  75       1.418   9.546 -17.950  1.00  0.82           O  
ATOM   1183  CB  VAL A  75       2.943   7.567 -19.719  1.00  0.82           C  
ATOM   1184  CG1 VAL A  75       2.478   8.160 -21.047  1.00  0.82           C  
ATOM   1185  CG2 VAL A  75       4.064   6.509 -19.944  1.00  0.82           C  
ATOM   1186  H   VAL A  75       3.277   7.411 -17.033  1.00  0.82           H  
ATOM   1187  HA  VAL A  75       4.363   9.111 -19.258  1.00  0.82           H  
ATOM   1188  HB  VAL A  75       2.076   7.093 -19.250  1.00  0.82           H  
ATOM   1189 1HG1 VAL A  75       2.090   7.376 -21.693  1.00  0.82           H  
ATOM   1190 2HG1 VAL A  75       1.695   8.892 -20.869  1.00  0.82           H  
ATOM   1191 3HG1 VAL A  75       3.311   8.645 -21.539  1.00  0.82           H  
ATOM   1192 1HG2 VAL A  75       3.695   5.718 -20.585  1.00  0.82           H  
ATOM   1193 2HG2 VAL A  75       4.926   6.989 -20.415  1.00  0.82           H  
ATOM   1194 3HG2 VAL A  75       4.368   6.080 -18.987  1.00  0.82           H  
ATOM   1195  N   SER A  76       2.808  10.958 -19.014  1.00  0.90           N  
ATOM   1196  CA  SER A  76       1.931  12.094 -18.827  1.00  0.90           C  
ATOM   1197  C   SER A  76       0.643  11.880 -19.639  1.00  0.90           C  
ATOM   1198  O   SER A  76       0.686  11.243 -20.693  1.00  0.90           O  
ATOM   1199  CB  SER A  76       2.647  13.347 -19.285  1.00  0.90           C  
ATOM   1200  OG  SER A  76       2.852  13.303 -20.668  1.00  0.90           O  
ATOM   1201  H   SER A  76       3.712  11.088 -19.482  1.00  0.90           H  
ATOM   1202  HA  SER A  76       1.729  12.168 -17.766  1.00  0.90           H  
ATOM   1203 1HB  SER A  76       2.080  14.232 -19.027  1.00  0.90           H  
ATOM   1204 2HB  SER A  76       3.615  13.422 -18.779  1.00  0.90           H  
ATOM   1205  HG  SER A  76       3.559  12.639 -20.795  1.00  0.90           H  
ATOM   1206  N   PRO A  77      -0.492  12.505 -19.263  1.00  0.99           N  
ATOM   1207  CA  PRO A  77      -1.772  12.430 -19.950  1.00  0.99           C  
ATOM   1208  C   PRO A  77      -1.728  12.823 -21.436  1.00  0.99           C  
ATOM   1209  O   PRO A  77      -2.595  12.418 -22.217  1.00  0.99           O  
ATOM   1210  CB  PRO A  77      -2.623  13.431 -19.168  1.00  0.99           C  
ATOM   1211  CG  PRO A  77      -2.008  13.469 -17.799  1.00  0.99           C  
ATOM   1212  CD  PRO A  77      -0.539  13.314 -18.021  1.00  0.99           C  
ATOM   1213  HA  PRO A  77      -2.167  11.424 -19.808  1.00  0.99           H  
ATOM   1214 1HB  PRO A  77      -2.610  14.409 -19.670  1.00  0.99           H  
ATOM   1215 2HB  PRO A  77      -3.672  13.098 -19.155  1.00  0.99           H  
ATOM   1216 1HG  PRO A  77      -2.264  14.412 -17.289  1.00  0.99           H  
ATOM   1217 2HG  PRO A  77      -2.403  12.665 -17.172  1.00  0.99           H  
ATOM   1218 1HD  PRO A  77      -0.070  14.288 -18.161  1.00  0.99           H  
ATOM   1219 2HD  PRO A  77      -0.167  12.772 -17.145  1.00  0.99           H  
ATOM   1220  N   GLY A  78      -0.737  13.629 -21.825  1.00  1.08           N  
ATOM   1221  CA  GLY A  78      -0.629  14.082 -23.204  1.00  1.08           C  
ATOM   1222  C   GLY A  78       0.136  13.141 -24.143  1.00  1.08           C  
ATOM   1223  O   GLY A  78       0.240  13.431 -25.337  1.00  1.08           O  
ATOM   1224  H   GLY A  78      -0.039  13.932 -21.163  1.00  1.08           H  
ATOM   1225 1HA  GLY A  78      -1.630  14.245 -23.598  1.00  1.08           H  
ATOM   1226 2HA  GLY A  78      -0.139  15.055 -23.208  1.00  1.08           H  
ATOM   1227  N   LEU A  79       0.664  12.027 -23.629  1.00  1.16           N  
ATOM   1228  CA  LEU A  79       1.436  11.116 -24.474  1.00  1.16           C  
ATOM   1229  C   LEU A  79       0.876   9.708 -24.561  1.00  1.16           C  
ATOM   1230  O   LEU A  79       0.935   8.947 -23.605  1.00  1.16           O  
ATOM   1231  CB  LEU A  79       2.855  11.015 -23.952  1.00  1.16           C  
ATOM   1232  CG  LEU A  79       3.729  10.041 -24.699  1.00  1.16           C  
ATOM   1233  CD1 LEU A  79       3.897  10.465 -26.133  1.00  1.16           C  
ATOM   1234  CD2 LEU A  79       5.008   9.992 -24.046  1.00  1.16           C  
ATOM   1235  H   LEU A  79       0.549  11.813 -22.637  1.00  1.16           H  
ATOM   1236  HA  LEU A  79       1.463  11.526 -25.481  1.00  1.16           H  
ATOM   1237 1HB  LEU A  79       3.320  11.999 -24.002  1.00  1.16           H  
ATOM   1238 2HB  LEU A  79       2.817  10.707 -22.905  1.00  1.16           H  
ATOM   1239  HG  LEU A  79       3.266   9.051 -24.686  1.00  1.16           H  
ATOM   1240 1HD1 LEU A  79       4.538   9.746 -26.642  1.00  1.16           H  
ATOM   1241 2HD1 LEU A  79       2.926  10.498 -26.621  1.00  1.16           H  
ATOM   1242 3HD1 LEU A  79       4.358  11.450 -26.173  1.00  1.16           H  
ATOM   1243 1HD2 LEU A  79       5.635   9.280 -24.566  1.00  1.16           H  
ATOM   1244 2HD2 LEU A  79       5.459  10.983 -24.079  1.00  1.16           H  
ATOM   1245 3HD2 LEU A  79       4.872   9.680 -23.013  1.00  1.16           H  
ATOM   1246  N   ALA A  80       0.403   9.329 -25.740  1.00  1.20           N  
ATOM   1247  CA  ALA A  80      -0.205   8.016 -25.916  1.00  1.20           C  
ATOM   1248  C   ALA A  80       0.759   6.869 -25.623  1.00  1.20           C  
ATOM   1249  O   ALA A  80       1.894   6.853 -26.107  1.00  1.20           O  
ATOM   1250  CB  ALA A  80      -0.718   7.866 -27.339  1.00  1.20           C  
ATOM   1251  H   ALA A  80       0.417   9.986 -26.509  1.00  1.20           H  
ATOM   1252  HA  ALA A  80      -1.044   7.947 -25.232  1.00  1.20           H  
ATOM   1253 1HB  ALA A  80      -1.206   6.899 -27.450  1.00  1.20           H  
ATOM   1254 2HB  ALA A  80      -1.436   8.659 -27.549  1.00  1.20           H  
ATOM   1255 3HB  ALA A  80       0.108   7.936 -28.036  1.00  1.20           H  
ATOM   1256  N   LEU A  81       0.244   5.819 -24.969  1.00  1.19           N  
ATOM   1257  CA  LEU A  81       1.021   4.608 -24.693  1.00  1.19           C  
ATOM   1258  C   LEU A  81       1.373   3.909 -25.981  1.00  1.19           C  
ATOM   1259  O   LEU A  81       2.334   3.154 -26.052  1.00  1.19           O  
ATOM   1260  CB  LEU A  81       0.258   3.595 -23.829  1.00  1.19           C  
ATOM   1261  CG  LEU A  81      -0.010   3.954 -22.391  1.00  1.19           C  
ATOM   1262  CD1 LEU A  81      -0.836   2.848 -21.777  1.00  1.19           C  
ATOM   1263  CD2 LEU A  81       1.290   4.154 -21.677  1.00  1.19           C  
ATOM   1264  H   LEU A  81      -0.697   5.884 -24.612  1.00  1.19           H  
ATOM   1265  HA  LEU A  81       1.939   4.889 -24.183  1.00  1.19           H  
ATOM   1266 1HB  LEU A  81      -0.712   3.407 -24.298  1.00  1.19           H  
ATOM   1267 2HB  LEU A  81       0.816   2.660 -23.829  1.00  1.19           H  
ATOM   1268  HG  LEU A  81      -0.579   4.838 -22.341  1.00  1.19           H  
ATOM   1269 1HD1 LEU A  81      -1.073   3.067 -20.743  1.00  1.19           H  
ATOM   1270 2HD1 LEU A  81      -1.754   2.751 -22.343  1.00  1.19           H  
ATOM   1271 3HD1 LEU A  81      -0.282   1.913 -21.825  1.00  1.19           H  
ATOM   1272 1HD2 LEU A  81       1.117   4.408 -20.634  1.00  1.19           H  
ATOM   1273 2HD2 LEU A  81       1.846   3.231 -21.737  1.00  1.19           H  
ATOM   1274 3HD2 LEU A  81       1.847   4.955 -22.156  1.00  1.19           H  
ATOM   1275  N   ALA A  82       0.548   4.141 -26.990  1.00  1.14           N  
ATOM   1276  CA  ALA A  82       0.657   3.563 -28.317  1.00  1.14           C  
ATOM   1277  C   ALA A  82       1.959   3.928 -29.021  1.00  1.14           C  
ATOM   1278  O   ALA A  82       2.353   3.255 -29.974  1.00  1.14           O  
ATOM   1279  CB  ALA A  82      -0.507   4.022 -29.169  1.00  1.14           C  
ATOM   1280  H   ALA A  82      -0.213   4.779 -26.818  1.00  1.14           H  
ATOM   1281  HA  ALA A  82       0.625   2.477 -28.214  1.00  1.14           H  
ATOM   1282 1HB  ALA A  82      -0.440   3.559 -30.152  1.00  1.14           H  
ATOM   1283 2HB  ALA A  82      -1.446   3.733 -28.693  1.00  1.14           H  
ATOM   1284 3HB  ALA A  82      -0.471   5.105 -29.274  1.00  1.14           H  
ATOM   1285  N   THR A  83       2.618   5.002 -28.600  1.00  1.05           N  
ATOM   1286  CA  THR A  83       3.817   5.394 -29.306  1.00  1.05           C  
ATOM   1287  C   THR A  83       4.914   4.317 -29.195  1.00  1.05           C  
ATOM   1288  O   THR A  83       5.182   3.838 -28.087  1.00  1.05           O  
ATOM   1289  CB  THR A  83       4.330   6.718 -28.730  1.00  1.05           C  
ATOM   1290  OG1 THR A  83       4.538   6.571 -27.326  1.00  1.05           O  
ATOM   1291  CG2 THR A  83       3.308   7.799 -28.975  1.00  1.05           C  
ATOM   1292  H   THR A  83       2.294   5.545 -27.795  1.00  1.05           H  
ATOM   1293  HA  THR A  83       3.523   5.556 -30.330  1.00  1.05           H  
ATOM   1294  HB  THR A  83       5.268   6.989 -29.195  1.00  1.05           H  
ATOM   1295  HG1 THR A  83       3.680   6.753 -26.865  1.00  1.05           H  
ATOM   1296 1HG2 THR A  83       3.661   8.735 -28.567  1.00  1.05           H  
ATOM   1297 2HG2 THR A  83       3.149   7.908 -30.046  1.00  1.05           H  
ATOM   1298 3HG2 THR A  83       2.378   7.524 -28.499  1.00  1.05           H  
ATOM   1299  N   PRO A  84       5.744   4.114 -30.252  1.00  0.96           N  
ATOM   1300  CA  PRO A  84       6.788   3.091 -30.411  1.00  0.96           C  
ATOM   1301  C   PRO A  84       7.661   2.822 -29.198  1.00  0.96           C  
ATOM   1302  O   PRO A  84       7.349   1.809 -28.577  1.00  0.96           O  
ATOM   1303  CB  PRO A  84       7.624   3.660 -31.554  1.00  0.96           C  
ATOM   1304  CG  PRO A  84       6.640   4.406 -32.397  1.00  0.96           C  
ATOM   1305  CD  PRO A  84       5.689   5.045 -31.427  1.00  0.96           C  
ATOM   1306  HA  PRO A  84       6.303   2.155 -30.730  1.00  0.96           H  
ATOM   1307 1HB  PRO A  84       8.418   4.307 -31.148  1.00  0.96           H  
ATOM   1308 2HB  PRO A  84       8.121   2.845 -32.096  1.00  0.96           H  
ATOM   1309 1HG  PRO A  84       7.166   5.144 -33.025  1.00  0.96           H  
ATOM   1310 2HG  PRO A  84       6.133   3.711 -33.084  1.00  0.96           H  
ATOM   1311 1HD  PRO A  84       6.024   6.055 -31.167  1.00  0.96           H  
ATOM   1312 2HD  PRO A  84       4.716   5.027 -31.925  1.00  0.96           H  
ATOM   1313  N   ALA A  85       7.915   3.932 -28.525  1.00  0.88           N  
ATOM   1314  CA  ALA A  85       9.041   3.877 -27.634  1.00  0.88           C  
ATOM   1315  C   ALA A  85       8.536   3.371 -26.298  1.00  0.88           C  
ATOM   1316  O   ALA A  85       9.275   2.779 -25.503  1.00  0.88           O  
ATOM   1317  CB  ALA A  85       9.706   5.226 -27.512  1.00  0.88           C  
ATOM   1318  H   ALA A  85       7.084   4.201 -28.003  1.00  0.88           H  
ATOM   1319  HA  ALA A  85       9.738   3.155 -28.029  1.00  0.88           H  
ATOM   1320 1HB  ALA A  85      10.556   5.153 -26.851  1.00  0.88           H  
ATOM   1321 2HB  ALA A  85      10.048   5.558 -28.493  1.00  0.88           H  
ATOM   1322 3HB  ALA A  85       8.990   5.943 -27.114  1.00  0.88           H  
ATOM   1323  N   LEU A  86       7.251   3.628 -26.056  1.00  0.80           N  
ATOM   1324  CA  LEU A  86       6.624   3.217 -24.814  1.00  0.80           C  
ATOM   1325  C   LEU A  86       6.206   1.771 -24.945  1.00  0.80           C  
ATOM   1326  O   LEU A  86       6.348   0.989 -24.002  1.00  0.80           O  
ATOM   1327  CB  LEU A  86       5.436   4.114 -24.459  1.00  0.80           C  
ATOM   1328  CG  LEU A  86       5.774   5.574 -24.077  1.00  0.80           C  
ATOM   1329  CD1 LEU A  86       4.490   6.314 -23.806  1.00  0.80           C  
ATOM   1330  CD2 LEU A  86       6.682   5.589 -22.844  1.00  0.80           C  
ATOM   1331  H   LEU A  86       6.679   4.061 -26.782  1.00  0.80           H  
ATOM   1332  HA  LEU A  86       7.354   3.292 -24.010  1.00  0.80           H  
ATOM   1333 1HB  LEU A  86       4.784   4.161 -25.342  1.00  0.80           H  
ATOM   1334 2HB  LEU A  86       4.865   3.671 -23.665  1.00  0.80           H  
ATOM   1335  HG  LEU A  86       6.283   6.067 -24.910  1.00  0.80           H  
ATOM   1336 1HD1 LEU A  86       4.707   7.323 -23.538  1.00  0.80           H  
ATOM   1337 2HD1 LEU A  86       3.872   6.299 -24.694  1.00  0.80           H  
ATOM   1338 3HD1 LEU A  86       3.966   5.835 -22.991  1.00  0.80           H  
ATOM   1339 1HD2 LEU A  86       6.915   6.618 -22.578  1.00  0.80           H  
ATOM   1340 2HD2 LEU A  86       6.173   5.106 -22.008  1.00  0.80           H  
ATOM   1341 3HD2 LEU A  86       7.599   5.053 -23.065  1.00  0.80           H  
ATOM   1342  N   GLN A  87       5.756   1.391 -26.147  1.00  0.74           N  
ATOM   1343  CA  GLN A  87       5.389   0.001 -26.371  1.00  0.74           C  
ATOM   1344  C   GLN A  87       6.647  -0.847 -26.264  1.00  0.74           C  
ATOM   1345  O   GLN A  87       6.622  -1.947 -25.712  1.00  0.74           O  
ATOM   1346  CB  GLN A  87       4.718  -0.184 -27.739  1.00  0.74           C  
ATOM   1347  CG  GLN A  87       3.351   0.432 -27.821  1.00  0.74           C  
ATOM   1348  CD  GLN A  87       2.349  -0.291 -26.909  1.00  0.74           C  
ATOM   1349  OE1 GLN A  87       2.154  -1.509 -27.020  1.00  0.74           O  
ATOM   1350  NE2 GLN A  87       1.737   0.444 -26.001  1.00  0.74           N  
ATOM   1351  H   GLN A  87       5.661   2.080 -26.900  1.00  0.74           H  
ATOM   1352  HA  GLN A  87       4.692  -0.309 -25.595  1.00  0.74           H  
ATOM   1353 1HB  GLN A  87       5.333   0.274 -28.512  1.00  0.74           H  
ATOM   1354 2HB  GLN A  87       4.635  -1.243 -27.967  1.00  0.74           H  
ATOM   1355 1HG  GLN A  87       3.431   1.471 -27.504  1.00  0.74           H  
ATOM   1356 2HG  GLN A  87       2.989   0.389 -28.848  1.00  0.74           H  
ATOM   1357 1HE2 GLN A  87       1.080   0.033 -25.371  1.00  0.74           H  
ATOM   1358 2HE2 GLN A  87       1.959   1.434 -25.953  1.00  0.74           H  
ATOM   1359  N   ALA A  88       7.768  -0.309 -26.751  1.00  0.71           N  
ATOM   1360  CA  ALA A  88       9.026  -1.022 -26.659  1.00  0.71           C  
ATOM   1361  C   ALA A  88       9.414  -1.216 -25.199  1.00  0.71           C  
ATOM   1362  O   ALA A  88       9.742  -2.330 -24.785  1.00  0.71           O  
ATOM   1363  CB  ALA A  88      10.109  -0.263 -27.393  1.00  0.71           C  
ATOM   1364  H   ALA A  88       7.722   0.594 -27.221  1.00  0.71           H  
ATOM   1365  HA  ALA A  88       8.898  -2.002 -27.114  1.00  0.71           H  
ATOM   1366 1HB  ALA A  88      11.045  -0.807 -27.331  1.00  0.71           H  
ATOM   1367 2HB  ALA A  88       9.825  -0.139 -28.436  1.00  0.71           H  
ATOM   1368 3HB  ALA A  88      10.232   0.716 -26.935  1.00  0.71           H  
ATOM   1369  N   ALA A  89       9.291  -0.160 -24.393  1.00  0.70           N  
ATOM   1370  CA  ALA A  89       9.619  -0.282 -22.984  1.00  0.70           C  
ATOM   1371  C   ALA A  89       8.734  -1.321 -22.313  1.00  0.70           C  
ATOM   1372  O   ALA A  89       9.218  -2.154 -21.532  1.00  0.70           O  
ATOM   1373  CB  ALA A  89       9.462   1.062 -22.320  1.00  0.70           C  
ATOM   1374  H   ALA A  89       9.022   0.752 -24.766  1.00  0.70           H  
ATOM   1375  HA  ALA A  89      10.646  -0.612 -22.894  1.00  0.70           H  
ATOM   1376 1HB  ALA A  89       9.729   0.978 -21.270  1.00  0.70           H  
ATOM   1377 2HB  ALA A  89      10.121   1.783 -22.809  1.00  0.70           H  
ATOM   1378 3HB  ALA A  89       8.431   1.395 -22.411  1.00  0.70           H  
ATOM   1379  N   ALA A  90       7.448  -1.320 -22.671  1.00  0.70           N  
ATOM   1380  CA  ALA A  90       6.511  -2.286 -22.125  1.00  0.70           C  
ATOM   1381  C   ALA A  90       6.921  -3.708 -22.519  1.00  0.70           C  
ATOM   1382  O   ALA A  90       6.885  -4.628 -21.698  1.00  0.70           O  
ATOM   1383  CB  ALA A  90       5.108  -1.973 -22.622  1.00  0.70           C  
ATOM   1384  H   ALA A  90       7.103  -0.609 -23.316  1.00  0.70           H  
ATOM   1385  HA  ALA A  90       6.537  -2.207 -21.037  1.00  0.70           H  
ATOM   1386 1HB  ALA A  90       4.405  -2.682 -22.192  1.00  0.70           H  
ATOM   1387 2HB  ALA A  90       4.838  -0.962 -22.323  1.00  0.70           H  
ATOM   1388 3HB  ALA A  90       5.081  -2.047 -23.703  1.00  0.70           H  
ATOM   1389  N   ALA A  91       7.370  -3.877 -23.771  1.00  0.72           N  
ATOM   1390  CA  ALA A  91       7.805  -5.168 -24.312  1.00  0.72           C  
ATOM   1391  C   ALA A  91       8.978  -5.726 -23.520  1.00  0.72           C  
ATOM   1392  O   ALA A  91       9.125  -6.941 -23.375  1.00  0.72           O  
ATOM   1393  CB  ALA A  91       8.186  -5.040 -25.778  1.00  0.72           C  
ATOM   1394  H   ALA A  91       7.367  -3.077 -24.402  1.00  0.72           H  
ATOM   1395  HA  ALA A  91       6.973  -5.864 -24.223  1.00  0.72           H  
ATOM   1396 1HB  ALA A  91       8.474  -6.016 -26.164  1.00  0.72           H  
ATOM   1397 2HB  ALA A  91       7.332  -4.660 -26.339  1.00  0.72           H  
ATOM   1398 3HB  ALA A  91       9.013  -4.360 -25.882  1.00  0.72           H  
ATOM   1399  N   ARG A  92       9.801  -4.830 -22.980  1.00  0.75           N  
ATOM   1400  CA  ARG A  92      10.971  -5.215 -22.206  1.00  0.75           C  
ATOM   1401  C   ARG A  92      10.656  -5.454 -20.727  1.00  0.75           C  
ATOM   1402  O   ARG A  92      11.564  -5.725 -19.938  1.00  0.75           O  
ATOM   1403  CB  ARG A  92      12.058  -4.159 -22.303  1.00  0.75           C  
ATOM   1404  CG  ARG A  92      13.021  -4.303 -23.482  1.00  0.75           C  
ATOM   1405  CD  ARG A  92      12.395  -3.942 -24.766  1.00  0.75           C  
ATOM   1406  NE  ARG A  92      13.326  -4.030 -25.871  1.00  0.75           N  
ATOM   1407  CZ  ARG A  92      13.001  -3.835 -27.161  1.00  0.75           C  
ATOM   1408  NH1 ARG A  92      11.766  -3.551 -27.488  1.00  0.75           N  
ATOM   1409  NH2 ARG A  92      13.927  -3.933 -28.099  1.00  0.75           N  
ATOM   1410  H   ARG A  92       9.632  -3.839 -23.171  1.00  0.75           H  
ATOM   1411  HA  ARG A  92      11.360  -6.141 -22.625  1.00  0.75           H  
ATOM   1412 1HB  ARG A  92      11.588  -3.175 -22.388  1.00  0.75           H  
ATOM   1413 2HB  ARG A  92      12.647  -4.156 -21.388  1.00  0.75           H  
ATOM   1414 1HG  ARG A  92      13.877  -3.649 -23.329  1.00  0.75           H  
ATOM   1415 2HG  ARG A  92      13.360  -5.335 -23.547  1.00  0.75           H  
ATOM   1416 1HD  ARG A  92      11.555  -4.602 -24.970  1.00  0.75           H  
ATOM   1417 2HD  ARG A  92      12.046  -2.934 -24.711  1.00  0.75           H  
ATOM   1418  HE  ARG A  92      14.288  -4.247 -25.655  1.00  0.75           H  
ATOM   1419 1HH1 ARG A  92      11.059  -3.470 -26.760  1.00  0.75           H  
ATOM   1420 2HH1 ARG A  92      11.519  -3.406 -28.455  1.00  0.75           H  
ATOM   1421 1HH2 ARG A  92      14.880  -4.155 -27.846  1.00  0.75           H  
ATOM   1422 2HH2 ARG A  92      13.682  -3.788 -29.067  1.00  0.75           H  
ATOM   1423  N   GLY A  93       9.379  -5.366 -20.345  1.00  0.78           N  
ATOM   1424  CA  GLY A  93       8.979  -5.604 -18.966  1.00  0.78           C  
ATOM   1425  C   GLY A  93       9.024  -4.379 -18.058  1.00  0.78           C  
ATOM   1426  O   GLY A  93       8.969  -4.521 -16.834  1.00  0.78           O  
ATOM   1427  H   GLY A  93       8.648  -5.136 -21.018  1.00  0.78           H  
ATOM   1428 1HA  GLY A  93       7.963  -5.999 -18.972  1.00  0.78           H  
ATOM   1429 2HA  GLY A  93       9.609  -6.386 -18.547  1.00  0.78           H  
ATOM   1430  N   VAL A  94       9.133  -3.182 -18.628  1.00  0.81           N  
ATOM   1431  CA  VAL A  94       9.180  -1.971 -17.812  1.00  0.81           C  
ATOM   1432  C   VAL A  94       7.748  -1.636 -17.427  1.00  0.81           C  
ATOM   1433  O   VAL A  94       6.853  -1.718 -18.270  1.00  0.81           O  
ATOM   1434  CB  VAL A  94       9.819  -0.818 -18.591  1.00  0.81           C  
ATOM   1435  CG1 VAL A  94       9.831   0.431 -17.788  1.00  0.81           C  
ATOM   1436  CG2 VAL A  94      11.205  -1.205 -19.011  1.00  0.81           C  
ATOM   1437  H   VAL A  94       9.170  -3.086 -19.644  1.00  0.81           H  
ATOM   1438  HA  VAL A  94       9.762  -2.158 -16.907  1.00  0.81           H  
ATOM   1439  HB  VAL A  94       9.225  -0.614 -19.471  1.00  0.81           H  
ATOM   1440 1HG1 VAL A  94      10.300   1.196 -18.387  1.00  0.81           H  
ATOM   1441 2HG1 VAL A  94       8.818   0.724 -17.517  1.00  0.81           H  
ATOM   1442 3HG1 VAL A  94      10.415   0.277 -16.892  1.00  0.81           H  
ATOM   1443 1HG2 VAL A  94      11.636  -0.390 -19.566  1.00  0.81           H  
ATOM   1444 2HG2 VAL A  94      11.811  -1.406 -18.136  1.00  0.81           H  
ATOM   1445 3HG2 VAL A  94      11.165  -2.099 -19.637  1.00  0.81           H  
ATOM   1446  N   LYS A  95       7.484  -1.336 -16.160  1.00  0.83           N  
ATOM   1447  CA  LYS A  95       6.095  -1.048 -15.812  1.00  0.83           C  
ATOM   1448  C   LYS A  95       5.730   0.359 -16.250  1.00  0.83           C  
ATOM   1449  O   LYS A  95       6.498   1.289 -16.010  1.00  0.83           O  
ATOM   1450  CB  LYS A  95       5.863  -1.201 -14.308  1.00  0.83           C  
ATOM   1451  CG  LYS A  95       6.001  -2.627 -13.787  1.00  0.83           C  
ATOM   1452  CD  LYS A  95       5.693  -2.700 -12.294  1.00  0.83           C  
ATOM   1453  CE  LYS A  95       5.872  -4.112 -11.757  1.00  0.83           C  
ATOM   1454  NZ  LYS A  95       5.547  -4.196 -10.311  1.00  0.83           N  
ATOM   1455  H   LYS A  95       8.237  -1.258 -15.470  1.00  0.83           H  
ATOM   1456  HA  LYS A  95       5.446  -1.747 -16.340  1.00  0.83           H  
ATOM   1457 1HB  LYS A  95       6.585  -0.589 -13.777  1.00  0.83           H  
ATOM   1458 2HB  LYS A  95       4.869  -0.832 -14.052  1.00  0.83           H  
ATOM   1459 1HG  LYS A  95       5.316  -3.280 -14.328  1.00  0.83           H  
ATOM   1460 2HG  LYS A  95       7.021  -2.976 -13.960  1.00  0.83           H  
ATOM   1461 1HD  LYS A  95       6.365  -2.025 -11.754  1.00  0.83           H  
ATOM   1462 2HD  LYS A  95       4.667  -2.379 -12.115  1.00  0.83           H  
ATOM   1463 1HE  LYS A  95       5.224  -4.792 -12.307  1.00  0.83           H  
ATOM   1464 2HE  LYS A  95       6.909  -4.415 -11.903  1.00  0.83           H  
ATOM   1465 1HZ  LYS A  95       5.682  -5.143  -9.988  1.00  0.83           H  
ATOM   1466 2HZ  LYS A  95       6.151  -3.571  -9.790  1.00  0.83           H  
ATOM   1467 3HZ  LYS A  95       4.582  -3.929 -10.174  1.00  0.83           H  
ATOM   1468  N   LEU A  96       4.571   0.518 -16.890  1.00  0.83           N  
ATOM   1469  CA  LEU A  96       4.096   1.847 -17.286  1.00  0.83           C  
ATOM   1470  C   LEU A  96       2.874   2.259 -16.457  1.00  0.83           C  
ATOM   1471  O   LEU A  96       1.898   1.495 -16.358  1.00  0.83           O  
ATOM   1472  CB  LEU A  96       3.785   1.886 -18.798  1.00  0.83           C  
ATOM   1473  CG  LEU A  96       5.052   2.100 -19.776  1.00  0.83           C  
ATOM   1474  CD1 LEU A  96       5.986   0.880 -19.777  1.00  0.83           C  
ATOM   1475  CD2 LEU A  96       4.594   2.367 -21.165  1.00  0.83           C  
ATOM   1476  H   LEU A  96       4.000  -0.291 -17.087  1.00  0.83           H  
ATOM   1477  HA  LEU A  96       4.889   2.569 -17.093  1.00  0.83           H  
ATOM   1478 1HB  LEU A  96       3.303   0.952 -19.080  1.00  0.83           H  
ATOM   1479 2HB  LEU A  96       3.085   2.703 -18.983  1.00  0.83           H  
ATOM   1480  HG  LEU A  96       5.604   2.941 -19.443  1.00  0.83           H  
ATOM   1481 1HD1 LEU A  96       6.827   1.057 -20.440  1.00  0.83           H  
ATOM   1482 2HD1 LEU A  96       6.360   0.710 -18.797  1.00  0.83           H  
ATOM   1483 3HD1 LEU A  96       5.449   0.001 -20.116  1.00  0.83           H  
ATOM   1484 1HD2 LEU A  96       5.471   2.523 -21.789  1.00  0.83           H  
ATOM   1485 2HD2 LEU A  96       4.025   1.519 -21.545  1.00  0.83           H  
ATOM   1486 3HD2 LEU A  96       3.985   3.254 -21.170  1.00  0.83           H  
ATOM   1487  N   SER A  97       2.935   3.472 -15.897  1.00  0.83           N  
ATOM   1488  CA  SER A  97       1.864   4.034 -15.068  1.00  0.83           C  
ATOM   1489  C   SER A  97       1.584   5.519 -15.348  1.00  0.83           C  
ATOM   1490  O   SER A  97       2.484   6.257 -15.739  1.00  0.83           O  
ATOM   1491  CB  SER A  97       2.256   3.882 -13.614  1.00  0.83           C  
ATOM   1492  OG  SER A  97       2.394   2.530 -13.258  1.00  0.83           O  
ATOM   1493  H   SER A  97       3.798   4.009 -16.019  1.00  0.83           H  
ATOM   1494  HA  SER A  97       0.946   3.473 -15.258  1.00  0.83           H  
ATOM   1495 1HB  SER A  97       3.199   4.385 -13.462  1.00  0.83           H  
ATOM   1496 2HB  SER A  97       1.516   4.362 -12.979  1.00  0.83           H  
ATOM   1497  HG  SER A  97       1.527   2.132 -13.399  1.00  0.83           H  
ATOM   1498  N   GLY A  98       0.354   5.964 -15.110  1.00  0.83           N  
ATOM   1499  CA  GLY A  98       0.028   7.397 -15.189  1.00  0.83           C  
ATOM   1500  C   GLY A  98       0.243   8.122 -13.856  1.00  0.83           C  
ATOM   1501  O   GLY A  98       0.253   7.488 -12.791  1.00  0.83           O  
ATOM   1502  H   GLY A  98      -0.378   5.286 -14.902  1.00  0.83           H  
ATOM   1503 1HA  GLY A  98       0.628   7.870 -15.969  1.00  0.83           H  
ATOM   1504 2HA  GLY A  98      -1.013   7.510 -15.486  1.00  0.83           H  
ATOM   1505  N   ASP A  99       0.330   9.460 -13.906  1.00  0.82           N  
ATOM   1506  CA  ASP A  99       0.459  10.292 -12.697  1.00  0.82           C  
ATOM   1507  C   ASP A  99      -0.566   9.949 -11.619  1.00  0.82           C  
ATOM   1508  O   ASP A  99      -0.220   9.754 -10.453  1.00  0.82           O  
ATOM   1509  CB  ASP A  99       0.331  11.791 -13.034  1.00  0.82           C  
ATOM   1510  CG  ASP A  99      -1.035  12.239 -13.815  1.00  0.82           C  
ATOM   1511  OD1 ASP A  99      -1.853  11.389 -14.180  1.00  0.82           O  
ATOM   1512  OD2 ASP A  99      -1.210  13.441 -13.995  1.00  0.82           O  
ATOM   1513  H   ASP A  99       0.325   9.904 -14.816  1.00  0.82           H  
ATOM   1514  HA  ASP A  99       1.453  10.122 -12.277  1.00  0.82           H  
ATOM   1515 1HB  ASP A  99       0.391  12.365 -12.108  1.00  0.82           H  
ATOM   1516 2HB  ASP A  99       1.186  12.089 -13.644  1.00  0.82           H  
ATOM   1517  N   ILE A 100      -1.817   9.815 -12.046  1.00  0.82           N  
ATOM   1518  CA  ILE A 100      -2.923   9.505 -11.156  1.00  0.82           C  
ATOM   1519  C   ILE A 100      -2.787   8.149 -10.450  1.00  0.82           C  
ATOM   1520  O   ILE A 100      -3.350   7.952  -9.369  1.00  0.82           O  
ATOM   1521  CB  ILE A 100      -4.288   9.602 -11.867  1.00  0.82           C  
ATOM   1522  CG1 ILE A 100      -5.323   9.638 -10.774  1.00  0.82           C  
ATOM   1523  CG2 ILE A 100      -4.528   8.464 -12.822  1.00  0.82           C  
ATOM   1524  CD1 ILE A 100      -5.201  10.883  -9.944  1.00  0.82           C  
ATOM   1525  H   ILE A 100      -1.992  10.024 -13.028  1.00  0.82           H  
ATOM   1526  HA  ILE A 100      -2.932  10.271 -10.390  1.00  0.82           H  
ATOM   1527  HB  ILE A 100      -4.338  10.546 -12.415  1.00  0.82           H  
ATOM   1528 1HG1 ILE A 100      -6.314   9.579 -11.191  1.00  0.82           H  
ATOM   1529 2HG1 ILE A 100      -5.172   8.775 -10.123  1.00  0.82           H  
ATOM   1530 1HG2 ILE A 100      -5.506   8.573 -13.287  1.00  0.82           H  
ATOM   1531 2HG2 ILE A 100      -3.758   8.463 -13.596  1.00  0.82           H  
ATOM   1532 3HG2 ILE A 100      -4.493   7.523 -12.278  1.00  0.82           H  
ATOM   1533 1HD1 ILE A 100      -5.907  10.870  -9.146  1.00  0.82           H  
ATOM   1534 2HD1 ILE A 100      -4.216  10.933  -9.526  1.00  0.82           H  
ATOM   1535 3HD1 ILE A 100      -5.369  11.754 -10.574  1.00  0.82           H  
ATOM   1536  N   ASP A 101      -2.048   7.206 -11.034  1.00  0.83           N  
ATOM   1537  CA  ASP A 101      -1.871   5.915 -10.388  1.00  0.83           C  
ATOM   1538  C   ASP A 101      -0.941   6.157  -9.203  1.00  0.83           C  
ATOM   1539  O   ASP A 101      -1.155   5.660  -8.093  1.00  0.83           O  
ATOM   1540  CB  ASP A 101      -1.215   4.925 -11.361  1.00  0.83           C  
ATOM   1541  CG  ASP A 101      -1.305   3.430 -10.982  1.00  0.83           C  
ATOM   1542  OD1 ASP A 101      -2.414   2.906 -11.026  1.00  0.83           O  
ATOM   1543  OD2 ASP A 101      -0.296   2.820 -10.640  1.00  0.83           O  
ATOM   1544  H   ASP A 101      -1.554   7.395 -11.901  1.00  0.83           H  
ATOM   1545  HA  ASP A 101      -2.832   5.537 -10.034  1.00  0.83           H  
ATOM   1546 1HB  ASP A 101      -1.663   5.060 -12.347  1.00  0.83           H  
ATOM   1547 2HB  ASP A 101      -0.162   5.190 -11.463  1.00  0.83           H  
ATOM   1548  N   LEU A 102       0.091   6.976  -9.443  1.00  0.84           N  
ATOM   1549  CA  LEU A 102       1.073   7.251  -8.403  1.00  0.84           C  
ATOM   1550  C   LEU A 102       0.390   7.999  -7.264  1.00  0.84           C  
ATOM   1551  O   LEU A 102       0.641   7.752  -6.081  1.00  0.84           O  
ATOM   1552  CB  LEU A 102       2.215   8.088  -8.957  1.00  0.84           C  
ATOM   1553  CG  LEU A 102       3.377   8.271  -8.038  1.00  0.84           C  
ATOM   1554  CD1 LEU A 102       3.924   6.932  -7.700  1.00  0.84           C  
ATOM   1555  CD2 LEU A 102       4.394   9.075  -8.721  1.00  0.84           C  
ATOM   1556  H   LEU A 102       0.197   7.373 -10.381  1.00  0.84           H  
ATOM   1557  HA  LEU A 102       1.465   6.310  -8.030  1.00  0.84           H  
ATOM   1558 1HB  LEU A 102       2.558   7.651  -9.863  1.00  0.84           H  
ATOM   1559 2HB  LEU A 102       1.836   9.072  -9.197  1.00  0.84           H  
ATOM   1560  HG  LEU A 102       3.064   8.763  -7.115  1.00  0.84           H  
ATOM   1561 1HD1 LEU A 102       4.762   7.056  -7.047  1.00  0.84           H  
ATOM   1562 2HD1 LEU A 102       3.159   6.336  -7.206  1.00  0.84           H  
ATOM   1563 3HD1 LEU A 102       4.244   6.427  -8.605  1.00  0.84           H  
ATOM   1564 1HD2 LEU A 102       5.263   9.204  -8.104  1.00  0.84           H  
ATOM   1565 2HD2 LEU A 102       4.690   8.577  -9.646  1.00  0.84           H  
ATOM   1566 3HD2 LEU A 102       3.947  10.031  -8.934  1.00  0.84           H  
ATOM   1567  N   PHE A 103      -0.506   8.910  -7.631  1.00  0.86           N  
ATOM   1568  CA  PHE A 103      -1.275   9.663  -6.658  1.00  0.86           C  
ATOM   1569  C   PHE A 103      -2.063   8.757  -5.757  1.00  0.86           C  
ATOM   1570  O   PHE A 103      -1.965   8.846  -4.534  1.00  0.86           O  
ATOM   1571  CB  PHE A 103      -2.258  10.567  -7.353  1.00  0.86           C  
ATOM   1572  CG  PHE A 103      -3.197  11.207  -6.461  1.00  0.86           C  
ATOM   1573  CD1 PHE A 103      -2.835  12.266  -5.738  1.00  0.86           C  
ATOM   1574  CD2 PHE A 103      -4.481  10.744  -6.355  1.00  0.86           C  
ATOM   1575  CE1 PHE A 103      -3.719  12.891  -4.890  1.00  0.86           C  
ATOM   1576  CE2 PHE A 103      -5.350  11.349  -5.522  1.00  0.86           C  
ATOM   1577  CZ  PHE A 103      -4.966  12.431  -4.779  1.00  0.86           C  
ATOM   1578  H   PHE A 103      -0.633   9.088  -8.628  1.00  0.86           H  
ATOM   1579  HA  PHE A 103      -0.594  10.251  -6.047  1.00  0.86           H  
ATOM   1580 1HB  PHE A 103      -1.729  11.334  -7.919  1.00  0.86           H  
ATOM   1581 2HB  PHE A 103      -2.818   9.982  -8.046  1.00  0.86           H  
ATOM   1582  HD1 PHE A 103      -1.823  12.631  -5.833  1.00  0.86           H  
ATOM   1583  HD2 PHE A 103      -4.795   9.880  -6.949  1.00  0.86           H  
ATOM   1584  HE1 PHE A 103      -3.400  13.758  -4.312  1.00  0.86           H  
ATOM   1585  HE2 PHE A 103      -6.345  10.987  -5.447  1.00  0.86           H  
ATOM   1586  HZ  PHE A 103      -5.667  12.921  -4.107  1.00  0.86           H  
ATOM   1587  N   ALA A 104      -2.811   7.848  -6.364  1.00  0.88           N  
ATOM   1588  CA  ALA A 104      -3.665   6.927  -5.643  1.00  0.88           C  
ATOM   1589  C   ALA A 104      -2.890   6.097  -4.645  1.00  0.88           C  
ATOM   1590  O   ALA A 104      -3.384   5.789  -3.562  1.00  0.88           O  
ATOM   1591  CB  ALA A 104      -4.318   6.019  -6.621  1.00  0.88           C  
ATOM   1592  H   ALA A 104      -2.831   7.812  -7.387  1.00  0.88           H  
ATOM   1593  HA  ALA A 104      -4.417   7.506  -5.110  1.00  0.88           H  
ATOM   1594 1HB  ALA A 104      -4.971   5.332  -6.102  1.00  0.88           H  
ATOM   1595 2HB  ALA A 104      -4.873   6.615  -7.334  1.00  0.88           H  
ATOM   1596 3HB  ALA A 104      -3.552   5.457  -7.147  1.00  0.88           H  
ATOM   1597  N   ARG A 105      -1.656   5.757  -5.005  1.00  0.89           N  
ATOM   1598  CA  ARG A 105      -0.782   4.962  -4.161  1.00  0.89           C  
ATOM   1599  C   ARG A 105      -0.277   5.700  -2.918  1.00  0.89           C  
ATOM   1600  O   ARG A 105       0.238   5.072  -1.986  1.00  0.89           O  
ATOM   1601  CB  ARG A 105       0.376   4.450  -4.983  1.00  0.89           C  
ATOM   1602  CG  ARG A 105      -0.021   3.414  -6.014  1.00  0.89           C  
ATOM   1603  CD  ARG A 105       1.102   2.990  -6.861  1.00  0.89           C  
ATOM   1604  NE  ARG A 105       0.643   2.159  -7.948  1.00  0.89           N  
ATOM   1605  CZ  ARG A 105       0.427   0.839  -7.914  1.00  0.89           C  
ATOM   1606  NH1 ARG A 105       0.636   0.116  -6.827  1.00  0.89           N  
ATOM   1607  NH2 ARG A 105      -0.009   0.292  -9.021  1.00  0.89           N  
ATOM   1608  H   ARG A 105      -1.330   6.021  -5.938  1.00  0.89           H  
ATOM   1609  HA  ARG A 105      -1.349   4.116  -3.828  1.00  0.89           H  
ATOM   1610 1HB  ARG A 105       0.856   5.275  -5.500  1.00  0.89           H  
ATOM   1611 2HB  ARG A 105       1.092   4.020  -4.325  1.00  0.89           H  
ATOM   1612 1HG  ARG A 105      -0.360   2.527  -5.487  1.00  0.89           H  
ATOM   1613 2HG  ARG A 105      -0.826   3.782  -6.638  1.00  0.89           H  
ATOM   1614 1HD  ARG A 105       1.590   3.867  -7.285  1.00  0.89           H  
ATOM   1615 2HD  ARG A 105       1.817   2.417  -6.269  1.00  0.89           H  
ATOM   1616  HE  ARG A 105       0.429   2.615  -8.852  1.00  0.89           H  
ATOM   1617 1HH1 ARG A 105       0.974   0.553  -5.974  1.00  0.89           H  
ATOM   1618 2HH1 ARG A 105       0.461  -0.877  -6.844  1.00  0.89           H  
ATOM   1619 1HH2 ARG A 105      -0.164   0.929  -9.827  1.00  0.89           H  
ATOM   1620 2HH2 ARG A 105      -0.198  -0.693  -9.076  1.00  0.89           H  
ATOM   1621  N   HIS A 106      -0.378   7.029  -2.924  1.00  0.88           N  
ATOM   1622  CA  HIS A 106       0.059   7.853  -1.810  1.00  0.88           C  
ATOM   1623  C   HIS A 106      -1.091   8.600  -1.140  1.00  0.88           C  
ATOM   1624  O   HIS A 106      -0.963   9.071  -0.007  1.00  0.88           O  
ATOM   1625  CB  HIS A 106       1.128   8.830  -2.278  1.00  0.88           C  
ATOM   1626  CG  HIS A 106       2.353   8.137  -2.710  1.00  0.88           C  
ATOM   1627  ND1 HIS A 106       2.519   7.618  -3.974  1.00  0.88           N  
ATOM   1628  CD2 HIS A 106       3.475   7.838  -2.024  1.00  0.88           C  
ATOM   1629  CE1 HIS A 106       3.693   7.036  -4.047  1.00  0.88           C  
ATOM   1630  NE2 HIS A 106       4.291   7.148  -2.868  1.00  0.88           N  
ATOM   1631  H   HIS A 106      -0.809   7.496  -3.717  1.00  0.88           H  
ATOM   1632  HA  HIS A 106       0.508   7.217  -1.050  1.00  0.88           H  
ATOM   1633 1HB  HIS A 106       0.740   9.400  -3.128  1.00  0.88           H  
ATOM   1634 2HB  HIS A 106       1.370   9.532  -1.485  1.00  0.88           H  
ATOM   1635  HD1 HIS A 106       1.844   7.650  -4.742  1.00  0.88           H  
ATOM   1636  HD2 HIS A 106       3.788   8.031  -0.998  1.00  0.88           H  
ATOM   1637  HE1 HIS A 106       4.013   6.554  -4.947  1.00  0.88           H  
ATOM   1638  N   ALA A 107      -2.210   8.723  -1.843  1.00  0.86           N  
ATOM   1639  CA  ALA A 107      -3.364   9.435  -1.331  1.00  0.86           C  
ATOM   1640  C   ALA A 107      -3.882   8.741  -0.085  1.00  0.86           C  
ATOM   1641  O   ALA A 107      -3.889   7.513  -0.007  1.00  0.86           O  
ATOM   1642  CB  ALA A 107      -4.443   9.513  -2.392  1.00  0.86           C  
ATOM   1643  H   ALA A 107      -2.253   8.346  -2.783  1.00  0.86           H  
ATOM   1644  HA  ALA A 107      -3.055  10.441  -1.054  1.00  0.86           H  
ATOM   1645 1HB  ALA A 107      -5.304  10.060  -2.007  1.00  0.86           H  
ATOM   1646 2HB  ALA A 107      -4.042  10.019  -3.263  1.00  0.86           H  
ATOM   1647 3HB  ALA A 107      -4.743   8.503  -2.666  1.00  0.86           H  
ATOM   1648  N   LYS A 108      -4.349   9.527   0.879  1.00  0.81           N  
ATOM   1649  CA  LYS A 108      -4.911   8.965   2.104  1.00  0.81           C  
ATOM   1650  C   LYS A 108      -6.419   9.190   2.174  1.00  0.81           C  
ATOM   1651  O   LYS A 108      -7.164   8.381   2.726  1.00  0.81           O  
ATOM   1652  CB  LYS A 108      -4.215   9.596   3.303  1.00  0.81           C  
ATOM   1653  CG  LYS A 108      -2.726   9.286   3.345  1.00  0.81           C  
ATOM   1654  CD  LYS A 108      -2.060   9.926   4.529  1.00  0.81           C  
ATOM   1655  CE  LYS A 108      -0.557   9.702   4.503  1.00  0.81           C  
ATOM   1656  NZ  LYS A 108       0.107  10.429   5.601  1.00  0.81           N  
ATOM   1657  H   LYS A 108      -4.291  10.526   0.765  1.00  0.81           H  
ATOM   1658  HA  LYS A 108      -4.731   7.890   2.114  1.00  0.81           H  
ATOM   1659 1HB  LYS A 108      -4.340  10.681   3.276  1.00  0.81           H  
ATOM   1660 2HB  LYS A 108      -4.669   9.231   4.224  1.00  0.81           H  
ATOM   1661 1HG  LYS A 108      -2.581   8.207   3.390  1.00  0.81           H  
ATOM   1662 2HG  LYS A 108      -2.250   9.657   2.434  1.00  0.81           H  
ATOM   1663 1HD  LYS A 108      -2.250  11.005   4.522  1.00  0.81           H  
ATOM   1664 2HD  LYS A 108      -2.464   9.510   5.450  1.00  0.81           H  
ATOM   1665 1HE  LYS A 108      -0.341   8.640   4.595  1.00  0.81           H  
ATOM   1666 2HE  LYS A 108      -0.163  10.065   3.554  1.00  0.81           H  
ATOM   1667 1HZ  LYS A 108       1.100  10.296   5.565  1.00  0.81           H  
ATOM   1668 2HZ  LYS A 108      -0.111  11.431   5.493  1.00  0.81           H  
ATOM   1669 3HZ  LYS A 108      -0.243  10.115   6.485  1.00  0.81           H  
ATOM   1670  N   ALA A 109      -6.856  10.318   1.633  1.00  0.76           N  
ATOM   1671  CA  ALA A 109      -8.257  10.699   1.641  1.00  0.76           C  
ATOM   1672  C   ALA A 109      -9.029   9.842   0.645  1.00  0.76           C  
ATOM   1673  O   ALA A 109      -8.428   9.342  -0.304  1.00  0.76           O  
ATOM   1674  CB  ALA A 109      -8.412  12.167   1.270  1.00  0.76           C  
ATOM   1675  H   ALA A 109      -6.195  10.940   1.201  1.00  0.76           H  
ATOM   1676  HA  ALA A 109      -8.631  10.526   2.646  1.00  0.76           H  
ATOM   1677 1HB  ALA A 109      -9.448  12.438   1.283  1.00  0.76           H  
ATOM   1678 2HB  ALA A 109      -7.866  12.780   1.976  1.00  0.76           H  
ATOM   1679 3HB  ALA A 109      -8.020  12.331   0.269  1.00  0.76           H  
ATOM   1680  N   PRO A 110     -10.342   9.641   0.819  1.00  0.70           N  
ATOM   1681  CA  PRO A 110     -11.216   9.019  -0.151  1.00  0.70           C  
ATOM   1682  C   PRO A 110     -11.233   9.863  -1.402  1.00  0.70           C  
ATOM   1683  O   PRO A 110     -11.065  11.088  -1.326  1.00  0.70           O  
ATOM   1684  CB  PRO A 110     -12.562   8.988   0.569  1.00  0.70           C  
ATOM   1685  CG  PRO A 110     -12.446  10.004   1.678  1.00  0.70           C  
ATOM   1686  CD  PRO A 110     -10.995   9.959   2.089  1.00  0.70           C  
ATOM   1687  HA  PRO A 110     -10.851   8.000  -0.373  1.00  0.70           H  
ATOM   1688 1HB  PRO A 110     -13.360   9.245  -0.144  1.00  0.70           H  
ATOM   1689 2HB  PRO A 110     -12.785   7.973   0.932  1.00  0.70           H  
ATOM   1690 1HG  PRO A 110     -12.747  10.997   1.328  1.00  0.70           H  
ATOM   1691 2HG  PRO A 110     -13.130   9.743   2.498  1.00  0.70           H  
ATOM   1692 1HD  PRO A 110     -10.714  10.910   2.478  1.00  0.70           H  
ATOM   1693 2HD  PRO A 110     -10.817   9.151   2.815  1.00  0.70           H  
ATOM   1694  N   ILE A 111     -11.403   9.214  -2.541  1.00  0.66           N  
ATOM   1695  CA  ILE A 111     -11.364   9.888  -3.827  1.00  0.66           C  
ATOM   1696  C   ILE A 111     -12.637   9.710  -4.690  1.00  0.66           C  
ATOM   1697  O   ILE A 111     -13.189   8.607  -4.788  1.00  0.66           O  
ATOM   1698  CB  ILE A 111     -10.122   9.399  -4.598  1.00  0.66           C  
ATOM   1699  CG1 ILE A 111      -8.830   9.682  -3.875  1.00  0.66           C  
ATOM   1700  CG2 ILE A 111     -10.076  10.055  -5.913  1.00  0.66           C  
ATOM   1701  CD1 ILE A 111      -7.684   8.905  -4.487  1.00  0.66           C  
ATOM   1702  H   ILE A 111     -11.531   8.210  -2.515  1.00  0.66           H  
ATOM   1703  HA  ILE A 111     -11.233  10.943  -3.632  1.00  0.66           H  
ATOM   1704  HB  ILE A 111     -10.146   8.358  -4.703  1.00  0.66           H  
ATOM   1705 1HG1 ILE A 111      -8.606  10.721  -3.940  1.00  0.66           H  
ATOM   1706 2HG1 ILE A 111      -8.906   9.406  -2.832  1.00  0.66           H  
ATOM   1707 1HG2 ILE A 111      -9.193   9.698  -6.412  1.00  0.66           H  
ATOM   1708 2HG2 ILE A 111     -10.961   9.810  -6.492  1.00  0.66           H  
ATOM   1709 3HG2 ILE A 111     -10.017  11.135  -5.787  1.00  0.66           H  
ATOM   1710 1HD1 ILE A 111      -6.770   9.127  -3.960  1.00  0.66           H  
ATOM   1711 2HD1 ILE A 111      -7.891   7.844  -4.407  1.00  0.66           H  
ATOM   1712 3HD1 ILE A 111      -7.574   9.163  -5.538  1.00  0.66           H  
ATOM   1713  N   VAL A 112     -13.122  10.798  -5.294  1.00  0.63           N  
ATOM   1714  CA  VAL A 112     -14.263  10.708  -6.205  1.00  0.63           C  
ATOM   1715  C   VAL A 112     -13.771  10.926  -7.630  1.00  0.63           C  
ATOM   1716  O   VAL A 112     -13.249  11.997  -7.944  1.00  0.63           O  
ATOM   1717  CB  VAL A 112     -15.310  11.785  -5.922  1.00  0.63           C  
ATOM   1718  CG1 VAL A 112     -16.449  11.627  -6.874  1.00  0.63           C  
ATOM   1719  CG2 VAL A 112     -15.743  11.697  -4.555  1.00  0.63           C  
ATOM   1720  H   VAL A 112     -12.661  11.687  -5.139  1.00  0.63           H  
ATOM   1721  HA  VAL A 112     -14.718   9.725  -6.121  1.00  0.63           H  
ATOM   1722  HB  VAL A 112     -14.876  12.756  -6.099  1.00  0.63           H  
ATOM   1723 1HG1 VAL A 112     -17.193  12.396  -6.696  1.00  0.63           H  
ATOM   1724 2HG1 VAL A 112     -16.090  11.699  -7.894  1.00  0.63           H  
ATOM   1725 3HG1 VAL A 112     -16.888  10.645  -6.713  1.00  0.63           H  
ATOM   1726 1HG2 VAL A 112     -16.485  12.467  -4.344  1.00  0.63           H  
ATOM   1727 2HG2 VAL A 112     -16.168  10.711  -4.405  1.00  0.63           H  
ATOM   1728 3HG2 VAL A 112     -14.881  11.835  -3.918  1.00  0.63           H  
ATOM   1729  N   ALA A 113     -13.923   9.928  -8.492  1.00  0.62           N  
ATOM   1730  CA  ALA A 113     -13.405  10.077  -9.852  1.00  0.62           C  
ATOM   1731  C   ALA A 113     -14.514  10.220 -10.878  1.00  0.62           C  
ATOM   1732  O   ALA A 113     -15.444   9.408 -10.930  1.00  0.62           O  
ATOM   1733  CB  ALA A 113     -12.526   8.910 -10.208  1.00  0.62           C  
ATOM   1734  H   ALA A 113     -14.391   9.072  -8.186  1.00  0.62           H  
ATOM   1735  HA  ALA A 113     -12.807  10.985  -9.890  1.00  0.62           H  
ATOM   1736 1HB  ALA A 113     -12.123   9.058 -11.192  1.00  0.62           H  
ATOM   1737 2HB  ALA A 113     -11.733   8.834  -9.499  1.00  0.62           H  
ATOM   1738 3HB  ALA A 113     -13.115   7.993 -10.185  1.00  0.62           H  
ATOM   1739  N   ILE A 114     -14.377  11.230 -11.721  1.00  0.64           N  
ATOM   1740  CA  ILE A 114     -15.340  11.519 -12.766  1.00  0.64           C  
ATOM   1741  C   ILE A 114     -14.763  11.486 -14.182  1.00  0.64           C  
ATOM   1742  O   ILE A 114     -13.775  12.172 -14.468  1.00  0.64           O  
ATOM   1743  CB  ILE A 114     -15.937  12.920 -12.532  1.00  0.64           C  
ATOM   1744  CG1 ILE A 114     -16.583  13.028 -11.129  1.00  0.64           C  
ATOM   1745  CG2 ILE A 114     -16.950  13.288 -13.634  1.00  0.64           C  
ATOM   1746  CD1 ILE A 114     -15.677  13.640 -10.078  1.00  0.64           C  
ATOM   1747  H   ILE A 114     -13.589  11.869 -11.599  1.00  0.64           H  
ATOM   1748  HA  ILE A 114     -16.125  10.776 -12.720  1.00  0.64           H  
ATOM   1749  HB  ILE A 114     -15.120  13.650 -12.557  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 114     -17.465  13.642 -11.212  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 114     -16.876  12.045 -10.787  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 114     -17.320  14.293 -13.456  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 114     -16.466  13.255 -14.608  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 114     -17.779  12.594 -13.628  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 114     -16.207  13.704  -9.131  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 114     -14.781  13.034  -9.954  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 114     -15.385  14.628 -10.393  1.00  0.64           H  
ATOM   1758  N   SER A 115     -15.401  10.731 -15.079  1.00  0.68           N  
ATOM   1759  CA  SER A 115     -14.968  10.758 -16.472  1.00  0.68           C  
ATOM   1760  C   SER A 115     -16.184  10.767 -17.404  1.00  0.68           C  
ATOM   1761  O   SER A 115     -17.304  10.999 -16.965  1.00  0.68           O  
ATOM   1762  CB  SER A 115     -14.036   9.619 -16.834  1.00  0.68           C  
ATOM   1763  OG  SER A 115     -13.427   9.892 -18.085  1.00  0.68           O  
ATOM   1764  H   SER A 115     -16.170  10.129 -14.779  1.00  0.68           H  
ATOM   1765  HA  SER A 115     -14.410  11.674 -16.628  1.00  0.68           H  
ATOM   1766 1HB  SER A 115     -13.266   9.542 -16.088  1.00  0.68           H  
ATOM   1767 2HB  SER A 115     -14.583   8.678 -16.872  1.00  0.68           H  
ATOM   1768  HG  SER A 115     -12.711  10.575 -17.875  1.00  0.68           H  
ATOM   1769  N   GLY A 116     -15.936  10.583 -18.695  1.00  0.73           N  
ATOM   1770  CA  GLY A 116     -16.949  10.670 -19.753  1.00  0.73           C  
ATOM   1771  C   GLY A 116     -16.489  11.720 -20.765  1.00  0.73           C  
ATOM   1772  O   GLY A 116     -15.281  12.011 -20.851  1.00  0.73           O  
ATOM   1773  H   GLY A 116     -14.978  10.384 -18.915  1.00  0.73           H  
ATOM   1774 1HA  GLY A 116     -17.080   9.706 -20.235  1.00  0.73           H  
ATOM   1775 2HA  GLY A 116     -17.913  10.956 -19.337  1.00  0.73           H  
ATOM   1776  N   SER A 117     -17.423  12.267 -21.539  1.00  0.77           N  
ATOM   1777  CA  SER A 117     -17.105  13.271 -22.547  1.00  0.77           C  
ATOM   1778  C   SER A 117     -17.447  14.673 -22.006  1.00  0.77           C  
ATOM   1779  O   SER A 117     -16.610  15.333 -21.374  1.00  0.77           O  
ATOM   1780  CB  SER A 117     -17.844  12.967 -23.850  1.00  0.77           C  
ATOM   1781  OG  SER A 117     -19.232  13.053 -23.694  1.00  0.77           O  
ATOM   1782  H   SER A 117     -18.393  11.956 -21.455  1.00  0.77           H  
ATOM   1783  HA  SER A 117     -16.036  13.236 -22.754  1.00  0.77           H  
ATOM   1784 1HB  SER A 117     -17.519  13.665 -24.623  1.00  0.77           H  
ATOM   1785 2HB  SER A 117     -17.583  11.965 -24.187  1.00  0.77           H  
ATOM   1786  HG  SER A 117     -19.467  12.331 -23.072  1.00  0.77           H  
ATOM   1787  N   ASN A 118     -18.668  15.126 -22.227  1.00  0.80           N  
ATOM   1788  CA  ASN A 118     -19.069  16.427 -21.729  1.00  0.80           C  
ATOM   1789  C   ASN A 118     -19.288  16.357 -20.224  1.00  0.80           C  
ATOM   1790  O   ASN A 118     -19.392  15.278 -19.641  1.00  0.80           O  
ATOM   1791  CB  ASN A 118     -20.343  16.911 -22.412  1.00  0.80           C  
ATOM   1792  CG  ASN A 118     -20.544  18.434 -22.338  1.00  0.80           C  
ATOM   1793  OD1 ASN A 118     -19.739  19.156 -21.729  1.00  0.80           O  
ATOM   1794  ND2 ASN A 118     -21.616  18.911 -22.909  1.00  0.80           N  
ATOM   1795  H   ASN A 118     -19.303  14.549 -22.751  1.00  0.80           H  
ATOM   1796  HA  ASN A 118     -18.267  17.142 -21.917  1.00  0.80           H  
ATOM   1797 1HB  ASN A 118     -20.328  16.609 -23.459  1.00  0.80           H  
ATOM   1798 2HB  ASN A 118     -21.196  16.424 -21.951  1.00  0.80           H  
ATOM   1799 1HD2 ASN A 118     -21.809  19.895 -22.878  1.00  0.80           H  
ATOM   1800 2HD2 ASN A 118     -22.261  18.293 -23.357  1.00  0.80           H  
ATOM   1801  N   ALA A 119     -19.353  17.530 -19.614  1.00  0.80           N  
ATOM   1802  CA  ALA A 119     -19.681  17.748 -18.202  1.00  0.80           C  
ATOM   1803  C   ALA A 119     -18.726  17.239 -17.142  1.00  0.80           C  
ATOM   1804  O   ALA A 119     -19.003  17.430 -15.957  1.00  0.80           O  
ATOM   1805  CB  ALA A 119     -20.977  17.068 -17.895  1.00  0.80           C  
ATOM   1806  H   ALA A 119     -19.228  18.340 -20.210  1.00  0.80           H  
ATOM   1807  HA  ALA A 119     -19.786  18.824 -18.066  1.00  0.80           H  
ATOM   1808 1HB  ALA A 119     -21.221  17.288 -16.872  1.00  0.80           H  
ATOM   1809 2HB  ALA A 119     -21.733  17.429 -18.540  1.00  0.80           H  
ATOM   1810 3HB  ALA A 119     -20.909  16.010 -18.011  1.00  0.80           H  
ATOM   1811  N   LYS A 120     -17.581  16.702 -17.501  1.00  0.78           N  
ATOM   1812  CA  LYS A 120     -16.691  16.218 -16.460  1.00  0.78           C  
ATOM   1813  C   LYS A 120     -16.329  17.305 -15.464  1.00  0.78           C  
ATOM   1814  O   LYS A 120     -16.529  17.146 -14.255  1.00  0.78           O  
ATOM   1815  CB  LYS A 120     -15.437  15.623 -17.042  1.00  0.78           C  
ATOM   1816  CG  LYS A 120     -15.626  14.426 -17.893  1.00  0.78           C  
ATOM   1817  CD  LYS A 120     -14.261  13.862 -18.303  1.00  0.78           C  
ATOM   1818  CE  LYS A 120     -13.502  14.691 -19.314  1.00  0.78           C  
ATOM   1819  NZ  LYS A 120     -14.138  14.628 -20.652  1.00  0.78           N  
ATOM   1820  H   LYS A 120     -17.358  16.574 -18.481  1.00  0.78           H  
ATOM   1821  HA  LYS A 120     -17.205  15.437 -15.904  1.00  0.78           H  
ATOM   1822 1HB  LYS A 120     -14.879  16.376 -17.604  1.00  0.78           H  
ATOM   1823 2HB  LYS A 120     -14.825  15.302 -16.222  1.00  0.78           H  
ATOM   1824 1HG  LYS A 120     -16.183  13.673 -17.340  1.00  0.78           H  
ATOM   1825 2HG  LYS A 120     -16.194  14.687 -18.791  1.00  0.78           H  
ATOM   1826 1HD  LYS A 120     -13.633  13.773 -17.413  1.00  0.78           H  
ATOM   1827 2HD  LYS A 120     -14.382  12.882 -18.720  1.00  0.78           H  
ATOM   1828 1HE  LYS A 120     -13.440  15.725 -18.993  1.00  0.78           H  
ATOM   1829 2HE  LYS A 120     -12.495  14.281 -19.386  1.00  0.78           H  
ATOM   1830 1HZ  LYS A 120     -13.601  15.147 -21.318  1.00  0.78           H  
ATOM   1831 2HZ  LYS A 120     -14.215  13.638 -20.937  1.00  0.78           H  
ATOM   1832 3HZ  LYS A 120     -15.078  15.009 -20.639  1.00  0.78           H  
ATOM   1833  N   SER A 121     -15.796  18.415 -15.971  1.00  0.75           N  
ATOM   1834  CA  SER A 121     -15.369  19.522 -15.131  1.00  0.75           C  
ATOM   1835  C   SER A 121     -16.501  20.171 -14.337  1.00  0.75           C  
ATOM   1836  O   SER A 121     -16.276  20.694 -13.238  1.00  0.75           O  
ATOM   1837  CB  SER A 121     -14.770  20.573 -16.014  1.00  0.75           C  
ATOM   1838  OG  SER A 121     -15.752  21.121 -16.857  1.00  0.75           O  
ATOM   1839  H   SER A 121     -15.662  18.481 -16.968  1.00  0.75           H  
ATOM   1840  HA  SER A 121     -14.611  19.151 -14.440  1.00  0.75           H  
ATOM   1841 1HB  SER A 121     -14.365  21.344 -15.404  1.00  0.75           H  
ATOM   1842 2HB  SER A 121     -13.954  20.148 -16.602  1.00  0.75           H  
ATOM   1843  HG  SER A 121     -16.464  21.407 -16.266  1.00  0.75           H  
ATOM   1844  N   THR A 122     -17.726  20.109 -14.872  1.00  0.72           N  
ATOM   1845  CA  THR A 122     -18.876  20.708 -14.205  1.00  0.72           C  
ATOM   1846  C   THR A 122     -19.226  19.888 -12.981  1.00  0.72           C  
ATOM   1847  O   THR A 122     -19.390  20.428 -11.883  1.00  0.72           O  
ATOM   1848  CB  THR A 122     -20.097  20.779 -15.142  1.00  0.72           C  
ATOM   1849  OG1 THR A 122     -19.792  21.593 -16.285  1.00  0.72           O  
ATOM   1850  CG2 THR A 122     -21.310  21.346 -14.416  1.00  0.72           C  
ATOM   1851  H   THR A 122     -17.854  19.632 -15.755  1.00  0.72           H  
ATOM   1852  HA  THR A 122     -18.615  21.716 -13.882  1.00  0.72           H  
ATOM   1853  HB  THR A 122     -20.336  19.769 -15.485  1.00  0.72           H  
ATOM   1854  HG1 THR A 122     -20.526  21.558 -16.910  1.00  0.72           H  
ATOM   1855 1HG2 THR A 122     -22.163  21.372 -15.095  1.00  0.72           H  
ATOM   1856 2HG2 THR A 122     -21.549  20.718 -13.557  1.00  0.72           H  
ATOM   1857 3HG2 THR A 122     -21.087  22.352 -14.082  1.00  0.72           H  
ATOM   1858  N   VAL A 123     -19.294  18.569 -13.178  1.00  0.68           N  
ATOM   1859  CA  VAL A 123     -19.626  17.633 -12.118  1.00  0.68           C  
ATOM   1860  C   VAL A 123     -18.522  17.616 -11.074  1.00  0.68           C  
ATOM   1861  O   VAL A 123     -18.794  17.670  -9.879  1.00  0.68           O  
ATOM   1862  CB  VAL A 123     -19.844  16.224 -12.691  1.00  0.68           C  
ATOM   1863  CG1 VAL A 123     -20.014  15.214 -11.558  1.00  0.68           C  
ATOM   1864  CG2 VAL A 123     -21.086  16.228 -13.568  1.00  0.68           C  
ATOM   1865  H   VAL A 123     -19.127  18.201 -14.116  1.00  0.68           H  
ATOM   1866  HA  VAL A 123     -20.553  17.958 -11.645  1.00  0.68           H  
ATOM   1867  HB  VAL A 123     -18.973  15.941 -13.281  1.00  0.68           H  
ATOM   1868 1HG1 VAL A 123     -20.159  14.218 -11.978  1.00  0.68           H  
ATOM   1869 2HG1 VAL A 123     -19.124  15.223 -10.933  1.00  0.68           H  
ATOM   1870 3HG1 VAL A 123     -20.878  15.483 -10.959  1.00  0.68           H  
ATOM   1871 1HG2 VAL A 123     -21.251  15.242 -13.983  1.00  0.68           H  
ATOM   1872 2HG2 VAL A 123     -21.943  16.513 -12.967  1.00  0.68           H  
ATOM   1873 3HG2 VAL A 123     -20.955  16.943 -14.378  1.00  0.68           H  
ATOM   1874  N   THR A 124     -17.269  17.599 -11.528  1.00  0.66           N  
ATOM   1875  CA  THR A 124     -16.113  17.596 -10.646  1.00  0.66           C  
ATOM   1876  C   THR A 124     -16.121  18.824  -9.744  1.00  0.66           C  
ATOM   1877  O   THR A 124     -15.972  18.707  -8.522  1.00  0.66           O  
ATOM   1878  CB  THR A 124     -14.832  17.605 -11.501  1.00  0.66           C  
ATOM   1879  OG1 THR A 124     -14.809  16.432 -12.321  1.00  0.66           O  
ATOM   1880  CG2 THR A 124     -13.574  17.658 -10.694  1.00  0.66           C  
ATOM   1881  H   THR A 124     -17.102  17.556 -12.532  1.00  0.66           H  
ATOM   1882  HA  THR A 124     -16.148  16.710 -10.019  1.00  0.66           H  
ATOM   1883  HB  THR A 124     -14.860  18.480 -12.142  1.00  0.66           H  
ATOM   1884  HG1 THR A 124     -15.530  16.501 -12.984  1.00  0.66           H  
ATOM   1885 1HG2 THR A 124     -12.713  17.682 -11.362  1.00  0.66           H  
ATOM   1886 2HG2 THR A 124     -13.594  18.551 -10.097  1.00  0.66           H  
ATOM   1887 3HG2 THR A 124     -13.501  16.797 -10.071  1.00  0.66           H  
ATOM   1888  N   THR A 125     -16.343  20.003 -10.337  1.00  0.64           N  
ATOM   1889  CA  THR A 125     -16.370  21.233  -9.570  1.00  0.64           C  
ATOM   1890  C   THR A 125     -17.510  21.214  -8.579  1.00  0.64           C  
ATOM   1891  O   THR A 125     -17.320  21.540  -7.408  1.00  0.64           O  
ATOM   1892  CB  THR A 125     -16.576  22.460 -10.466  1.00  0.64           C  
ATOM   1893  OG1 THR A 125     -15.514  22.553 -11.402  1.00  0.64           O  
ATOM   1894  CG2 THR A 125     -16.607  23.711  -9.602  1.00  0.64           C  
ATOM   1895  H   THR A 125     -16.460  20.062 -11.348  1.00  0.64           H  
ATOM   1896  HA  THR A 125     -15.433  21.329  -9.024  1.00  0.64           H  
ATOM   1897  HB  THR A 125     -17.520  22.363 -11.009  1.00  0.64           H  
ATOM   1898  HG1 THR A 125     -15.613  21.826 -12.061  1.00  0.64           H  
ATOM   1899 1HG2 THR A 125     -16.759  24.587 -10.222  1.00  0.64           H  
ATOM   1900 2HG2 THR A 125     -17.421  23.636  -8.880  1.00  0.64           H  
ATOM   1901 3HG2 THR A 125     -15.665  23.807  -9.066  1.00  0.64           H  
ATOM   1902  N   LEU A 126     -18.690  20.807  -9.044  1.00  0.63           N  
ATOM   1903  CA  LEU A 126     -19.878  20.783  -8.219  1.00  0.63           C  
ATOM   1904  C   LEU A 126     -19.730  19.834  -7.035  1.00  0.63           C  
ATOM   1905  O   LEU A 126     -20.013  20.234  -5.910  1.00  0.63           O  
ATOM   1906  CB  LEU A 126     -21.083  20.473  -9.098  1.00  0.63           C  
ATOM   1907  CG  LEU A 126     -22.387  20.358  -8.433  1.00  0.63           C  
ATOM   1908  CD1 LEU A 126     -22.733  21.621  -7.659  1.00  0.63           C  
ATOM   1909  CD2 LEU A 126     -23.408  20.157  -9.520  1.00  0.63           C  
ATOM   1910  H   LEU A 126     -18.785  20.539 -10.024  1.00  0.63           H  
ATOM   1911  HA  LEU A 126     -20.024  21.787  -7.821  1.00  0.63           H  
ATOM   1912 1HB  LEU A 126     -21.164  21.239  -9.856  1.00  0.63           H  
ATOM   1913 2HB  LEU A 126     -20.893  19.527  -9.605  1.00  0.63           H  
ATOM   1914  HG  LEU A 126     -22.362  19.525  -7.756  1.00  0.63           H  
ATOM   1915 1HD1 LEU A 126     -23.708  21.524  -7.194  1.00  0.63           H  
ATOM   1916 2HD1 LEU A 126     -21.982  21.801  -6.888  1.00  0.63           H  
ATOM   1917 3HD1 LEU A 126     -22.752  22.432  -8.335  1.00  0.63           H  
ATOM   1918 1HD2 LEU A 126     -24.366  20.039  -9.075  1.00  0.63           H  
ATOM   1919 2HD2 LEU A 126     -23.405  21.023 -10.182  1.00  0.63           H  
ATOM   1920 3HD2 LEU A 126     -23.167  19.275 -10.100  1.00  0.63           H  
ATOM   1921  N   VAL A 127     -19.234  18.609  -7.246  1.00  0.62           N  
ATOM   1922  CA  VAL A 127     -19.046  17.689  -6.121  1.00  0.62           C  
ATOM   1923  C   VAL A 127     -18.070  18.309  -5.134  1.00  0.62           C  
ATOM   1924  O   VAL A 127     -18.275  18.245  -3.918  1.00  0.62           O  
ATOM   1925  CB  VAL A 127     -18.493  16.327  -6.564  1.00  0.62           C  
ATOM   1926  CG1 VAL A 127     -18.114  15.479  -5.324  1.00  0.62           C  
ATOM   1927  CG2 VAL A 127     -19.509  15.597  -7.354  1.00  0.62           C  
ATOM   1928  H   VAL A 127     -19.001  18.312  -8.191  1.00  0.62           H  
ATOM   1929  HA  VAL A 127     -20.007  17.538  -5.630  1.00  0.62           H  
ATOM   1930  HB  VAL A 127     -17.610  16.488  -7.167  1.00  0.62           H  
ATOM   1931 1HG1 VAL A 127     -17.712  14.522  -5.648  1.00  0.62           H  
ATOM   1932 2HG1 VAL A 127     -17.370  16.005  -4.740  1.00  0.62           H  
ATOM   1933 3HG1 VAL A 127     -19.001  15.310  -4.710  1.00  0.62           H  
ATOM   1934 1HG2 VAL A 127     -19.087  14.660  -7.651  1.00  0.62           H  
ATOM   1935 2HG2 VAL A 127     -20.398  15.429  -6.740  1.00  0.62           H  
ATOM   1936 3HG2 VAL A 127     -19.778  16.172  -8.229  1.00  0.62           H  
ATOM   1937  N   GLY A 128     -17.007  18.917  -5.659  1.00  0.61           N  
ATOM   1938  CA  GLY A 128     -16.034  19.602  -4.836  1.00  0.61           C  
ATOM   1939  C   GLY A 128     -16.712  20.654  -3.957  1.00  0.61           C  
ATOM   1940  O   GLY A 128     -16.566  20.637  -2.732  1.00  0.61           O  
ATOM   1941  H   GLY A 128     -16.862  18.919  -6.670  1.00  0.61           H  
ATOM   1942 1HA  GLY A 128     -15.494  18.886  -4.226  1.00  0.61           H  
ATOM   1943 2HA  GLY A 128     -15.320  20.088  -5.491  1.00  0.61           H  
ATOM   1944  N   GLU A 129     -17.472  21.564  -4.577  1.00  0.61           N  
ATOM   1945  CA  GLU A 129     -18.137  22.615  -3.815  1.00  0.61           C  
ATOM   1946  C   GLU A 129     -19.147  22.043  -2.816  1.00  0.61           C  
ATOM   1947  O   GLU A 129     -19.241  22.544  -1.690  1.00  0.61           O  
ATOM   1948  CB  GLU A 129     -18.805  23.642  -4.754  1.00  0.61           C  
ATOM   1949  CG  GLU A 129     -17.777  24.529  -5.515  1.00  0.61           C  
ATOM   1950  CD  GLU A 129     -18.375  25.653  -6.359  1.00  0.61           C  
ATOM   1951  OE1 GLU A 129     -19.570  25.745  -6.465  1.00  0.61           O  
ATOM   1952  OE2 GLU A 129     -17.610  26.428  -6.890  1.00  0.61           O  
ATOM   1953  H   GLU A 129     -17.564  21.526  -5.590  1.00  0.61           H  
ATOM   1954  HA  GLU A 129     -17.378  23.148  -3.248  1.00  0.61           H  
ATOM   1955 1HB  GLU A 129     -19.410  23.113  -5.497  1.00  0.61           H  
ATOM   1956 2HB  GLU A 129     -19.470  24.288  -4.183  1.00  0.61           H  
ATOM   1957 1HG  GLU A 129     -17.098  24.967  -4.785  1.00  0.61           H  
ATOM   1958 2HG  GLU A 129     -17.187  23.881  -6.163  1.00  0.61           H  
ATOM   1959  N   MET A 130     -19.858  20.973  -3.190  1.00  0.61           N  
ATOM   1960  CA  MET A 130     -20.801  20.340  -2.273  1.00  0.61           C  
ATOM   1961  C   MET A 130     -20.063  19.849  -1.029  1.00  0.61           C  
ATOM   1962  O   MET A 130     -20.508  20.055   0.108  1.00  0.61           O  
ATOM   1963  CB  MET A 130     -21.497  19.156  -2.956  1.00  0.61           C  
ATOM   1964  CG  MET A 130     -22.522  19.490  -4.076  1.00  0.61           C  
ATOM   1965  SD  MET A 130     -23.187  17.997  -4.875  1.00  0.61           S  
ATOM   1966  CE  MET A 130     -24.551  18.667  -5.824  1.00  0.61           C  
ATOM   1967  H   MET A 130     -19.756  20.608  -4.134  1.00  0.61           H  
ATOM   1968  HA  MET A 130     -21.541  21.071  -1.963  1.00  0.61           H  
ATOM   1969 1HB  MET A 130     -20.749  18.498  -3.383  1.00  0.61           H  
ATOM   1970 2HB  MET A 130     -22.015  18.603  -2.209  1.00  0.61           H  
ATOM   1971 1HG  MET A 130     -23.344  20.053  -3.679  1.00  0.61           H  
ATOM   1972 2HG  MET A 130     -22.068  20.102  -4.826  1.00  0.61           H  
ATOM   1973 1HE  MET A 130     -25.020  17.875  -6.377  1.00  0.61           H  
ATOM   1974 2HE  MET A 130     -25.272  19.128  -5.154  1.00  0.61           H  
ATOM   1975 3HE  MET A 130     -24.202  19.396  -6.502  1.00  0.61           H  
ATOM   1976  N   ALA A 131     -18.920  19.201  -1.242  1.00  0.61           N  
ATOM   1977  CA  ALA A 131     -18.142  18.688  -0.136  1.00  0.61           C  
ATOM   1978  C   ALA A 131     -17.671  19.809   0.773  1.00  0.61           C  
ATOM   1979  O   ALA A 131     -17.743  19.693   2.003  1.00  0.61           O  
ATOM   1980  CB  ALA A 131     -16.977  17.901  -0.669  1.00  0.61           C  
ATOM   1981  H   ALA A 131     -18.595  19.046  -2.199  1.00  0.61           H  
ATOM   1982  HA  ALA A 131     -18.776  18.039   0.449  1.00  0.61           H  
ATOM   1983 1HB  ALA A 131     -16.403  17.491   0.157  1.00  0.61           H  
ATOM   1984 2HB  ALA A 131     -17.347  17.095  -1.298  1.00  0.61           H  
ATOM   1985 3HB  ALA A 131     -16.346  18.552  -1.259  1.00  0.61           H  
ATOM   1986  N   ALA A 132     -17.247  20.924   0.173  1.00  0.61           N  
ATOM   1987  CA  ALA A 132     -16.812  22.067   0.960  1.00  0.61           C  
ATOM   1988  C   ALA A 132     -17.971  22.605   1.803  1.00  0.61           C  
ATOM   1989  O   ALA A 132     -17.806  22.931   2.980  1.00  0.61           O  
ATOM   1990  CB  ALA A 132     -16.270  23.150   0.046  1.00  0.61           C  
ATOM   1991  H   ALA A 132     -17.199  20.960  -0.847  1.00  0.61           H  
ATOM   1992  HA  ALA A 132     -16.021  21.736   1.634  1.00  0.61           H  
ATOM   1993 1HB  ALA A 132     -15.928  23.992   0.643  1.00  0.61           H  
ATOM   1994 2HB  ALA A 132     -15.441  22.752  -0.535  1.00  0.61           H  
ATOM   1995 3HB  ALA A 132     -17.058  23.479  -0.629  1.00  0.61           H  
ATOM   1996  N   ALA A 133     -19.169  22.661   1.210  1.00  0.61           N  
ATOM   1997  CA  ALA A 133     -20.376  23.134   1.892  1.00  0.61           C  
ATOM   1998  C   ALA A 133     -20.721  22.254   3.084  1.00  0.61           C  
ATOM   1999  O   ALA A 133     -21.274  22.722   4.080  1.00  0.61           O  
ATOM   2000  CB  ALA A 133     -21.536  23.192   0.936  1.00  0.61           C  
ATOM   2001  H   ALA A 133     -19.245  22.391   0.228  1.00  0.61           H  
ATOM   2002  HA  ALA A 133     -20.179  24.139   2.261  1.00  0.61           H  
ATOM   2003 1HB  ALA A 133     -22.419  23.575   1.441  1.00  0.61           H  
ATOM   2004 2HB  ALA A 133     -21.272  23.849   0.110  1.00  0.61           H  
ATOM   2005 3HB  ALA A 133     -21.746  22.198   0.553  1.00  0.61           H  
ATOM   2006  N   ALA A 134     -20.362  20.974   2.988  1.00  0.60           N  
ATOM   2007  CA  ALA A 134     -20.613  19.995   4.036  1.00  0.60           C  
ATOM   2008  C   ALA A 134     -19.611  20.131   5.181  1.00  0.60           C  
ATOM   2009  O   ALA A 134     -19.710  19.417   6.181  1.00  0.60           O  
ATOM   2010  CB  ALA A 134     -20.534  18.587   3.472  1.00  0.60           C  
ATOM   2011  H   ALA A 134     -19.941  20.654   2.114  1.00  0.60           H  
ATOM   2012  HA  ALA A 134     -21.610  20.172   4.433  1.00  0.60           H  
ATOM   2013 1HB  ALA A 134     -20.743  17.871   4.260  1.00  0.60           H  
ATOM   2014 2HB  ALA A 134     -21.262  18.479   2.666  1.00  0.60           H  
ATOM   2015 3HB  ALA A 134     -19.540  18.409   3.083  1.00  0.60           H  
ATOM   2016  N   GLY A 135     -18.637  21.033   5.036  1.00  0.60           N  
ATOM   2017  CA  GLY A 135     -17.622  21.249   6.046  1.00  0.60           C  
ATOM   2018  C   GLY A 135     -16.378  20.397   5.841  1.00  0.60           C  
ATOM   2019  O   GLY A 135     -15.530  20.328   6.731  1.00  0.60           O  
ATOM   2020  H   GLY A 135     -18.586  21.614   4.202  1.00  0.60           H  
ATOM   2021 1HA  GLY A 135     -17.340  22.302   6.033  1.00  0.60           H  
ATOM   2022 2HA  GLY A 135     -18.044  21.047   7.028  1.00  0.60           H  
ATOM   2023  N   LYS A 136     -16.262  19.730   4.691  1.00  0.60           N  
ATOM   2024  CA  LYS A 136     -15.090  18.899   4.455  1.00  0.60           C  
ATOM   2025  C   LYS A 136     -13.954  19.686   3.819  1.00  0.60           C  
ATOM   2026  O   LYS A 136     -14.186  20.575   2.995  1.00  0.60           O  
ATOM   2027  CB  LYS A 136     -15.425  17.721   3.536  1.00  0.60           C  
ATOM   2028  CG  LYS A 136     -16.413  16.714   4.070  1.00  0.60           C  
ATOM   2029  CD  LYS A 136     -16.570  15.557   3.079  1.00  0.60           C  
ATOM   2030  CE  LYS A 136     -17.535  14.493   3.592  1.00  0.60           C  
ATOM   2031  NZ  LYS A 136     -16.987  13.774   4.780  1.00  0.60           N  
ATOM   2032  H   LYS A 136     -16.964  19.812   3.956  1.00  0.60           H  
ATOM   2033  HA  LYS A 136     -14.737  18.511   5.411  1.00  0.60           H  
ATOM   2034 1HB  LYS A 136     -15.809  18.099   2.594  1.00  0.60           H  
ATOM   2035 2HB  LYS A 136     -14.501  17.181   3.310  1.00  0.60           H  
ATOM   2036 1HG  LYS A 136     -16.059  16.333   5.030  1.00  0.60           H  
ATOM   2037 2HG  LYS A 136     -17.381  17.199   4.219  1.00  0.60           H  
ATOM   2038 1HD  LYS A 136     -16.938  15.950   2.133  1.00  0.60           H  
ATOM   2039 2HD  LYS A 136     -15.595  15.098   2.902  1.00  0.60           H  
ATOM   2040 1HE  LYS A 136     -18.474  14.970   3.872  1.00  0.60           H  
ATOM   2041 2HE  LYS A 136     -17.728  13.767   2.797  1.00  0.60           H  
ATOM   2042 1HZ  LYS A 136     -17.659  13.080   5.086  1.00  0.60           H  
ATOM   2043 2HZ  LYS A 136     -16.122  13.315   4.527  1.00  0.60           H  
ATOM   2044 3HZ  LYS A 136     -16.813  14.432   5.529  1.00  0.60           H  
ATOM   2045  N   HIS A 137     -12.718  19.294   4.111  1.00  0.61           N  
ATOM   2046  CA  HIS A 137     -11.603  19.899   3.394  1.00  0.61           C  
ATOM   2047  C   HIS A 137     -11.390  19.085   2.140  1.00  0.61           C  
ATOM   2048  O   HIS A 137     -10.950  17.924   2.186  1.00  0.61           O  
ATOM   2049  CB  HIS A 137     -10.310  19.957   4.203  1.00  0.61           C  
ATOM   2050  CG  HIS A 137      -9.190  20.712   3.496  1.00  0.61           C  
ATOM   2051  ND1 HIS A 137      -7.898  20.677   3.938  1.00  0.61           N  
ATOM   2052  CD2 HIS A 137      -9.182  21.497   2.386  1.00  0.61           C  
ATOM   2053  CE1 HIS A 137      -7.132  21.400   3.144  1.00  0.61           C  
ATOM   2054  NE2 HIS A 137      -7.885  21.915   2.194  1.00  0.61           N  
ATOM   2055  H   HIS A 137     -12.569  18.589   4.843  1.00  0.61           H  
ATOM   2056  HA  HIS A 137     -11.854  20.916   3.094  1.00  0.61           H  
ATOM   2057 1HB  HIS A 137     -10.500  20.437   5.162  1.00  0.61           H  
ATOM   2058 2HB  HIS A 137      -9.963  18.942   4.412  1.00  0.61           H  
ATOM   2059  HD1 HIS A 137      -7.582  20.127   4.721  1.00  0.61           H  
ATOM   2060  HD2 HIS A 137      -9.962  21.815   1.693  1.00  0.61           H  
ATOM   2061  HE1 HIS A 137      -6.064  21.489   3.340  1.00  0.61           H  
ATOM   2062  N   VAL A 138     -11.744  19.693   1.024  1.00  0.62           N  
ATOM   2063  CA  VAL A 138     -11.711  19.004  -0.236  1.00  0.62           C  
ATOM   2064  C   VAL A 138     -10.792  19.657  -1.234  1.00  0.62           C  
ATOM   2065  O   VAL A 138     -10.778  20.880  -1.389  1.00  0.62           O  
ATOM   2066  CB  VAL A 138     -13.135  18.958  -0.807  1.00  0.62           C  
ATOM   2067  CG1 VAL A 138     -13.649  20.357  -0.961  1.00  0.62           C  
ATOM   2068  CG2 VAL A 138     -13.176  18.212  -2.142  1.00  0.62           C  
ATOM   2069  H   VAL A 138     -12.087  20.644   1.065  1.00  0.62           H  
ATOM   2070  HA  VAL A 138     -11.370  17.997  -0.054  1.00  0.62           H  
ATOM   2071  HB  VAL A 138     -13.779  18.445  -0.091  1.00  0.62           H  
ATOM   2072 1HG1 VAL A 138     -14.657  20.328  -1.327  1.00  0.62           H  
ATOM   2073 2HG1 VAL A 138     -13.632  20.857   0.010  1.00  0.62           H  
ATOM   2074 3HG1 VAL A 138     -13.022  20.900  -1.666  1.00  0.62           H  
ATOM   2075 1HG2 VAL A 138     -14.194  18.184  -2.498  1.00  0.62           H  
ATOM   2076 2HG2 VAL A 138     -12.555  18.715  -2.875  1.00  0.62           H  
ATOM   2077 3HG2 VAL A 138     -12.818  17.198  -2.006  1.00  0.62           H  
ATOM   2078  N   ALA A 139     -10.025  18.823  -1.907  1.00  0.66           N  
ATOM   2079  CA  ALA A 139      -9.162  19.289  -2.970  1.00  0.66           C  
ATOM   2080  C   ALA A 139      -9.811  18.861  -4.258  1.00  0.66           C  
ATOM   2081  O   ALA A 139     -10.417  17.787  -4.310  1.00  0.66           O  
ATOM   2082  CB  ALA A 139      -7.757  18.741  -2.836  1.00  0.66           C  
ATOM   2083  H   ALA A 139     -10.103  17.827  -1.691  1.00  0.66           H  
ATOM   2084  HA  ALA A 139      -9.125  20.378  -2.951  1.00  0.66           H  
ATOM   2085 1HB  ALA A 139      -7.148  19.102  -3.661  1.00  0.66           H  
ATOM   2086 2HB  ALA A 139      -7.329  19.077  -1.894  1.00  0.66           H  
ATOM   2087 3HB  ALA A 139      -7.774  17.661  -2.847  1.00  0.66           H  
ATOM   2088  N   VAL A 140      -9.692  19.686  -5.280  1.00  0.72           N  
ATOM   2089  CA  VAL A 140     -10.265  19.347  -6.564  1.00  0.72           C  
ATOM   2090  C   VAL A 140      -9.186  19.460  -7.618  1.00  0.72           C  
ATOM   2091  O   VAL A 140      -8.456  20.454  -7.644  1.00  0.72           O  
ATOM   2092  CB  VAL A 140     -11.440  20.283  -6.895  1.00  0.72           C  
ATOM   2093  CG1 VAL A 140     -12.050  19.897  -8.225  1.00  0.72           C  
ATOM   2094  CG2 VAL A 140     -12.477  20.218  -5.768  1.00  0.72           C  
ATOM   2095  H   VAL A 140      -9.194  20.557  -5.170  1.00  0.72           H  
ATOM   2096  HA  VAL A 140     -10.627  18.325  -6.534  1.00  0.72           H  
ATOM   2097  HB  VAL A 140     -11.071  21.302  -6.989  1.00  0.72           H  
ATOM   2098 1HG1 VAL A 140     -12.878  20.566  -8.459  1.00  0.72           H  
ATOM   2099 2HG1 VAL A 140     -11.305  19.960  -9.014  1.00  0.72           H  
ATOM   2100 3HG1 VAL A 140     -12.416  18.871  -8.146  1.00  0.72           H  
ATOM   2101 1HG2 VAL A 140     -13.290  20.894  -6.009  1.00  0.72           H  
ATOM   2102 2HG2 VAL A 140     -12.855  19.208  -5.674  1.00  0.72           H  
ATOM   2103 3HG2 VAL A 140     -12.030  20.524  -4.824  1.00  0.72           H  
ATOM   2104  N   GLY A 141      -9.080  18.462  -8.479  1.00  0.80           N  
ATOM   2105  CA  GLY A 141      -8.048  18.511  -9.506  1.00  0.80           C  
ATOM   2106  C   GLY A 141      -8.386  17.720 -10.759  1.00  0.80           C  
ATOM   2107  O   GLY A 141      -9.541  17.346 -11.000  1.00  0.80           O  
ATOM   2108  H   GLY A 141      -9.709  17.661  -8.387  1.00  0.80           H  
ATOM   2109 1HA  GLY A 141      -7.855  19.549  -9.779  1.00  0.80           H  
ATOM   2110 2HA  GLY A 141      -7.117  18.130  -9.087  1.00  0.80           H  
ATOM   2111  N   GLY A 142      -7.359  17.487 -11.564  1.00  0.90           N  
ATOM   2112  CA  GLY A 142      -7.540  16.824 -12.856  1.00  0.90           C  
ATOM   2113  C   GLY A 142      -7.372  17.855 -13.965  1.00  0.90           C  
ATOM   2114  O   GLY A 142      -6.770  18.904 -13.739  1.00  0.90           O  
ATOM   2115  H   GLY A 142      -6.439  17.835 -11.271  1.00  0.90           H  
ATOM   2116 1HA  GLY A 142      -6.809  16.024 -12.972  1.00  0.90           H  
ATOM   2117 2HA  GLY A 142      -8.527  16.371 -12.912  1.00  0.90           H  
ATOM   2118  N   ASN A 143      -7.892  17.586 -15.165  1.00  0.99           N  
ATOM   2119  CA  ASN A 143      -7.616  18.481 -16.303  1.00  0.99           C  
ATOM   2120  C   ASN A 143      -8.024  19.939 -16.059  1.00  0.99           C  
ATOM   2121  O   ASN A 143      -7.329  20.860 -16.496  1.00  0.99           O  
ATOM   2122  CB  ASN A 143      -8.302  17.994 -17.563  1.00  0.99           C  
ATOM   2123  CG  ASN A 143      -7.666  16.799 -18.175  1.00  0.99           C  
ATOM   2124  OD1 ASN A 143      -6.520  16.442 -17.870  1.00  0.99           O  
ATOM   2125  ND2 ASN A 143      -8.380  16.179 -19.076  1.00  0.99           N  
ATOM   2126  H   ASN A 143      -8.433  16.736 -15.301  1.00  0.99           H  
ATOM   2127  HA  ASN A 143      -6.541  18.477 -16.477  1.00  0.99           H  
ATOM   2128 1HB  ASN A 143      -9.333  17.752 -17.335  1.00  0.99           H  
ATOM   2129 2HB  ASN A 143      -8.318  18.798 -18.297  1.00  0.99           H  
ATOM   2130 1HD2 ASN A 143      -8.006  15.386 -19.547  1.00  0.99           H  
ATOM   2131 2HD2 ASN A 143      -9.296  16.515 -19.302  1.00  0.99           H  
ATOM   2132  N   LEU A 144      -9.113  20.142 -15.328  1.00  1.05           N  
ATOM   2133  CA  LEU A 144      -9.623  21.466 -14.985  1.00  1.05           C  
ATOM   2134  C   LEU A 144      -8.622  22.350 -14.238  1.00  1.05           C  
ATOM   2135  O   LEU A 144      -8.698  23.579 -14.320  1.00  1.05           O  
ATOM   2136  CB  LEU A 144     -10.886  21.341 -14.122  1.00  1.05           C  
ATOM   2137  CG  LEU A 144     -11.602  22.673 -13.759  1.00  1.05           C  
ATOM   2138  CD1 LEU A 144     -12.042  23.399 -15.048  1.00  1.05           C  
ATOM   2139  CD2 LEU A 144     -12.805  22.368 -12.847  1.00  1.05           C  
ATOM   2140  H   LEU A 144      -9.638  19.329 -15.020  1.00  1.05           H  
ATOM   2141  HA  LEU A 144      -9.887  21.968 -15.914  1.00  1.05           H  
ATOM   2142 1HB  LEU A 144     -11.602  20.705 -14.648  1.00  1.05           H  
ATOM   2143 2HB  LEU A 144     -10.614  20.844 -13.190  1.00  1.05           H  
ATOM   2144  HG  LEU A 144     -10.908  23.326 -13.229  1.00  1.05           H  
ATOM   2145 1HD1 LEU A 144     -12.534  24.336 -14.786  1.00  1.05           H  
ATOM   2146 2HD1 LEU A 144     -11.163  23.609 -15.658  1.00  1.05           H  
ATOM   2147 3HD1 LEU A 144     -12.722  22.788 -15.612  1.00  1.05           H  
ATOM   2148 1HD2 LEU A 144     -13.304  23.303 -12.582  1.00  1.05           H  
ATOM   2149 2HD2 LEU A 144     -13.507  21.721 -13.354  1.00  1.05           H  
ATOM   2150 3HD2 LEU A 144     -12.459  21.873 -11.940  1.00  1.05           H  
ATOM   2151  N   GLY A 145      -7.760  21.743 -13.418  1.00  1.06           N  
ATOM   2152  CA  GLY A 145      -6.864  22.527 -12.579  1.00  1.06           C  
ATOM   2153  C   GLY A 145      -5.521  21.870 -12.256  1.00  1.06           C  
ATOM   2154  O   GLY A 145      -4.740  21.473 -13.130  1.00  1.06           O  
ATOM   2155  H   GLY A 145      -7.683  20.727 -13.419  1.00  1.06           H  
ATOM   2156 1HA  GLY A 145      -6.678  23.485 -13.063  1.00  1.06           H  
ATOM   2157 2HA  GLY A 145      -7.377  22.754 -11.646  1.00  1.06           H  
ATOM   2158  N   THR A 146      -5.231  21.867 -10.963  1.00  1.02           N  
ATOM   2159  CA  THR A 146      -4.001  21.362 -10.375  1.00  1.02           C  
ATOM   2160  C   THR A 146      -3.864  19.821 -10.506  1.00  1.02           C  
ATOM   2161  O   THR A 146      -4.854  19.105 -10.310  1.00  1.02           O  
ATOM   2162  CB  THR A 146      -3.958  21.792  -8.898  1.00  1.02           C  
ATOM   2163  OG1 THR A 146      -3.987  23.226  -8.823  1.00  1.02           O  
ATOM   2164  CG2 THR A 146      -2.732  21.302  -8.244  1.00  1.02           C  
ATOM   2165  H   THR A 146      -5.933  22.230 -10.333  1.00  1.02           H  
ATOM   2166  HA  THR A 146      -3.182  21.866 -10.867  1.00  1.02           H  
ATOM   2167  HB  THR A 146      -4.829  21.394  -8.381  1.00  1.02           H  
ATOM   2168  HG1 THR A 146      -3.174  23.578  -9.200  1.00  1.02           H  
ATOM   2169 1HG2 THR A 146      -2.710  21.616  -7.209  1.00  1.02           H  
ATOM   2170 2HG2 THR A 146      -2.719  20.225  -8.295  1.00  1.02           H  
ATOM   2171 3HG2 THR A 146      -1.858  21.701  -8.749  1.00  1.02           H  
ATOM   2172  N   PRO A 147      -2.691  19.287 -10.917  1.00  0.95           N  
ATOM   2173  CA  PRO A 147      -2.389  17.871 -10.973  1.00  0.95           C  
ATOM   2174  C   PRO A 147      -2.582  17.209  -9.622  1.00  0.95           C  
ATOM   2175  O   PRO A 147      -2.263  17.766  -8.578  1.00  0.95           O  
ATOM   2176  CB  PRO A 147      -0.916  17.856 -11.377  1.00  0.95           C  
ATOM   2177  CG  PRO A 147      -0.729  19.102 -12.149  1.00  0.95           C  
ATOM   2178  CD  PRO A 147      -1.611  20.130 -11.475  1.00  0.95           C  
ATOM   2179  HA  PRO A 147      -3.014  17.392 -11.736  1.00  0.95           H  
ATOM   2180 1HB  PRO A 147      -0.279  17.818 -10.481  1.00  0.95           H  
ATOM   2181 2HB  PRO A 147      -0.700  16.950 -11.967  1.00  0.95           H  
ATOM   2182 1HG  PRO A 147       0.332  19.396 -12.159  1.00  0.95           H  
ATOM   2183 2HG  PRO A 147      -1.012  18.907 -13.184  1.00  0.95           H  
ATOM   2184 1HD  PRO A 147      -1.050  20.648 -10.683  1.00  0.95           H  
ATOM   2185 2HD  PRO A 147      -1.984  20.806 -12.255  1.00  0.95           H  
ATOM   2186  N   ALA A 148      -3.047  15.976  -9.661  1.00  0.88           N  
ATOM   2187  CA  ALA A 148      -3.328  15.202  -8.462  1.00  0.88           C  
ATOM   2188  C   ALA A 148      -2.115  15.036  -7.543  1.00  0.88           C  
ATOM   2189  O   ALA A 148      -2.241  15.028  -6.324  1.00  0.88           O  
ATOM   2190  CB  ALA A 148      -3.847  13.852  -8.882  1.00  0.88           C  
ATOM   2191  H   ALA A 148      -3.262  15.567 -10.560  1.00  0.88           H  
ATOM   2192  HA  ALA A 148      -4.101  15.722  -7.902  1.00  0.88           H  
ATOM   2193 1HB  ALA A 148      -4.119  13.292  -8.013  1.00  0.88           H  
ATOM   2194 2HB  ALA A 148      -4.724  13.983  -9.507  1.00  0.88           H  
ATOM   2195 3HB  ALA A 148      -3.078  13.320  -9.441  1.00  0.88           H  
ATOM   2196  N   LEU A 149      -0.918  14.961  -8.102  1.00  0.84           N  
ATOM   2197  CA  LEU A 149       0.262  14.763  -7.263  1.00  0.84           C  
ATOM   2198  C   LEU A 149       0.639  15.981  -6.411  1.00  0.84           C  
ATOM   2199  O   LEU A 149       1.448  15.857  -5.491  1.00  0.84           O  
ATOM   2200  CB  LEU A 149       1.443  14.328  -8.122  1.00  0.84           C  
ATOM   2201  CG  LEU A 149       1.308  12.936  -8.714  1.00  0.84           C  
ATOM   2202  CD1 LEU A 149       2.423  12.671  -9.647  1.00  0.84           C  
ATOM   2203  CD2 LEU A 149       1.341  11.934  -7.590  1.00  0.84           C  
ATOM   2204  H   LEU A 149      -0.827  15.011  -9.105  1.00  0.84           H  
ATOM   2205  HA  LEU A 149       0.045  13.945  -6.580  1.00  0.84           H  
ATOM   2206 1HB  LEU A 149       1.561  15.035  -8.942  1.00  0.84           H  
ATOM   2207 2HB  LEU A 149       2.349  14.354  -7.514  1.00  0.84           H  
ATOM   2208  HG  LEU A 149       0.368  12.854  -9.263  1.00  0.84           H  
ATOM   2209 1HD1 LEU A 149       2.310  11.667 -10.059  1.00  0.84           H  
ATOM   2210 2HD1 LEU A 149       2.410  13.402 -10.457  1.00  0.84           H  
ATOM   2211 3HD1 LEU A 149       3.355  12.746  -9.098  1.00  0.84           H  
ATOM   2212 1HD2 LEU A 149       1.248  10.944  -7.997  1.00  0.84           H  
ATOM   2213 2HD2 LEU A 149       2.284  12.013  -7.048  1.00  0.84           H  
ATOM   2214 3HD2 LEU A 149       0.520  12.136  -6.919  1.00  0.84           H  
ATOM   2215  N   ASP A 150       0.041  17.150  -6.679  1.00  0.82           N  
ATOM   2216  CA  ASP A 150       0.322  18.352  -5.895  1.00  0.82           C  
ATOM   2217  C   ASP A 150      -0.486  18.347  -4.588  1.00  0.82           C  
ATOM   2218  O   ASP A 150       0.207  18.389  -3.573  1.00  0.82           O  
ATOM   2219  CB  ASP A 150       0.002  19.620  -6.683  1.00  0.82           C  
ATOM   2220  CG  ASP A 150       0.927  19.916  -7.880  1.00  0.82           C  
ATOM   2221  OD1 ASP A 150       2.061  19.469  -7.899  1.00  0.82           O  
ATOM   2222  OD2 ASP A 150       0.494  20.622  -8.755  1.00  0.82           O  
ATOM   2223  H   ASP A 150      -0.659  17.214  -7.419  1.00  0.82           H  
ATOM   2224  HA  ASP A 150       1.381  18.362  -5.642  1.00  0.82           H  
ATOM   2225 1HB  ASP A 150      -0.994  19.504  -7.062  1.00  0.82           H  
ATOM   2226 2HB  ASP A 150      -0.004  20.477  -6.014  1.00  0.82           H  
ATOM   2227  N   LEU A 151      -1.478  17.450  -4.645  1.00  0.81           N  
ATOM   2228  CA  LEU A 151      -2.677  17.606  -3.838  1.00  0.81           C  
ATOM   2229  C   LEU A 151      -2.621  16.549  -2.737  1.00  0.81           C  
ATOM   2230  O   LEU A 151      -3.559  16.350  -1.959  1.00  0.81           O  
ATOM   2231  CB  LEU A 151      -3.946  17.517  -4.701  1.00  0.81           C  
ATOM   2232  CG  LEU A 151      -4.060  18.662  -5.743  1.00  0.81           C  
ATOM   2233  CD1 LEU A 151      -5.277  18.494  -6.609  1.00  0.81           C  
ATOM   2234  CD2 LEU A 151      -4.130  19.974  -4.996  1.00  0.81           C  
ATOM   2235  H   LEU A 151      -1.143  16.500  -4.528  1.00  0.81           H  
ATOM   2236  HA  LEU A 151      -2.661  18.588  -3.367  1.00  0.81           H  
ATOM   2237 1HB  LEU A 151      -3.948  16.569  -5.237  1.00  0.81           H  
ATOM   2238 2HB  LEU A 151      -4.821  17.552  -4.055  1.00  0.81           H  
ATOM   2239  HG  LEU A 151      -3.191  18.645  -6.392  1.00  0.81           H  
ATOM   2240 1HD1 LEU A 151      -5.333  19.303  -7.333  1.00  0.81           H  
ATOM   2241 2HD1 LEU A 151      -5.225  17.554  -7.138  1.00  0.81           H  
ATOM   2242 3HD1 LEU A 151      -6.152  18.521  -5.977  1.00  0.81           H  
ATOM   2243 1HD2 LEU A 151      -4.208  20.791  -5.701  1.00  0.81           H  
ATOM   2244 2HD2 LEU A 151      -5.005  19.979  -4.353  1.00  0.81           H  
ATOM   2245 3HD2 LEU A 151      -3.234  20.098  -4.391  1.00  0.81           H  
ATOM   2246  N   LEU A 152      -1.464  15.910  -2.644  1.00  0.81           N  
ATOM   2247  CA  LEU A 152      -1.203  14.868  -1.649  1.00  0.81           C  
ATOM   2248  C   LEU A 152      -0.893  15.416  -0.265  1.00  0.81           C  
ATOM   2249  O   LEU A 152       0.244  15.354   0.209  1.00  0.81           O  
ATOM   2250  CB  LEU A 152      -0.049  13.973  -2.122  1.00  0.81           C  
ATOM   2251  CG  LEU A 152      -0.341  13.085  -3.300  1.00  0.81           C  
ATOM   2252  CD1 LEU A 152       0.898  12.453  -3.797  1.00  0.81           C  
ATOM   2253  CD2 LEU A 152      -1.260  11.985  -2.807  1.00  0.81           C  
ATOM   2254  H   LEU A 152      -0.735  16.167  -3.306  1.00  0.81           H  
ATOM   2255  HA  LEU A 152      -2.100  14.251  -1.572  1.00  0.81           H  
ATOM   2256 1HB  LEU A 152       0.791  14.615  -2.398  1.00  0.81           H  
ATOM   2257 2HB  LEU A 152       0.261  13.336  -1.292  1.00  0.81           H  
ATOM   2258  HG  LEU A 152      -0.795  13.658  -4.103  1.00  0.81           H  
ATOM   2259 1HD1 LEU A 152       0.667  11.792  -4.620  1.00  0.81           H  
ATOM   2260 2HD1 LEU A 152       1.576  13.239  -4.138  1.00  0.81           H  
ATOM   2261 3HD1 LEU A 152       1.354  11.883  -2.996  1.00  0.81           H  
ATOM   2262 1HD2 LEU A 152      -1.486  11.288  -3.607  1.00  0.81           H  
ATOM   2263 2HD2 LEU A 152      -0.762  11.445  -2.006  1.00  0.81           H  
ATOM   2264 3HD2 LEU A 152      -2.183  12.419  -2.428  1.00  0.81           H  
ATOM   2265  N   SER A 153      -1.936  15.927   0.383  1.00  0.79           N  
ATOM   2266  CA  SER A 153      -1.834  16.541   1.703  1.00  0.79           C  
ATOM   2267  C   SER A 153      -2.628  15.821   2.784  1.00  0.79           C  
ATOM   2268  O   SER A 153      -3.739  15.336   2.565  1.00  0.79           O  
ATOM   2269  CB  SER A 153      -2.274  17.986   1.662  1.00  0.79           C  
ATOM   2270  OG  SER A 153      -2.300  18.533   2.967  1.00  0.79           O  
ATOM   2271  H   SER A 153      -2.820  15.932  -0.127  1.00  0.79           H  
ATOM   2272  HA  SER A 153      -0.785  16.518   2.001  1.00  0.79           H  
ATOM   2273 1HB  SER A 153      -1.581  18.553   1.040  1.00  0.79           H  
ATOM   2274 2HB  SER A 153      -3.259  18.061   1.205  1.00  0.79           H  
ATOM   2275  HG  SER A 153      -2.280  19.495   2.859  1.00  0.79           H  
ATOM   2276  N   ASP A 154      -2.083  15.853   3.993  1.00  0.76           N  
ATOM   2277  CA  ASP A 154      -2.687  15.215   5.155  1.00  0.76           C  
ATOM   2278  C   ASP A 154      -3.834  16.033   5.714  1.00  0.76           C  
ATOM   2279  O   ASP A 154      -4.573  15.573   6.584  1.00  0.76           O  
ATOM   2280  CB  ASP A 154      -1.643  15.034   6.258  1.00  0.76           C  
ATOM   2281  CG  ASP A 154      -0.583  13.999   5.936  1.00  0.76           C  
ATOM   2282  OD1 ASP A 154      -0.924  12.973   5.397  1.00  0.76           O  
ATOM   2283  OD2 ASP A 154       0.558  14.235   6.217  1.00  0.76           O  
ATOM   2284  H   ASP A 154      -1.189  16.315   4.100  1.00  0.76           H  
ATOM   2285  HA  ASP A 154      -3.072  14.239   4.855  1.00  0.76           H  
ATOM   2286 1HB  ASP A 154      -1.154  15.992   6.447  1.00  0.76           H  
ATOM   2287 2HB  ASP A 154      -2.146  14.745   7.181  1.00  0.76           H  
ATOM   2288  N   ASP A 155      -3.985  17.253   5.211  1.00  0.72           N  
ATOM   2289  CA  ASP A 155      -5.054  18.118   5.664  1.00  0.72           C  
ATOM   2290  C   ASP A 155      -6.354  17.874   4.898  1.00  0.72           C  
ATOM   2291  O   ASP A 155      -7.382  18.456   5.242  1.00  0.72           O  
ATOM   2292  CB  ASP A 155      -4.650  19.579   5.494  1.00  0.72           C  
ATOM   2293  CG  ASP A 155      -3.512  20.014   6.408  1.00  0.72           C  
ATOM   2294  OD1 ASP A 155      -3.325  19.426   7.447  1.00  0.72           O  
ATOM   2295  OD2 ASP A 155      -2.834  20.940   6.045  1.00  0.72           O  
ATOM   2296  H   ASP A 155      -3.353  17.589   4.484  1.00  0.72           H  
ATOM   2297  HA  ASP A 155      -5.235  17.921   6.721  1.00  0.72           H  
ATOM   2298 1HB  ASP A 155      -4.354  19.749   4.459  1.00  0.72           H  
ATOM   2299 2HB  ASP A 155      -5.508  20.213   5.696  1.00  0.72           H  
ATOM   2300  N   VAL A 156      -6.308  17.060   3.837  1.00  0.68           N  
ATOM   2301  CA  VAL A 156      -7.482  16.846   2.988  1.00  0.68           C  
ATOM   2302  C   VAL A 156      -8.299  15.625   3.397  1.00  0.68           C  
ATOM   2303  O   VAL A 156      -7.757  14.560   3.693  1.00  0.68           O  
ATOM   2304  CB  VAL A 156      -7.051  16.780   1.516  1.00  0.68           C  
ATOM   2305  CG1 VAL A 156      -8.228  16.436   0.598  1.00  0.68           C  
ATOM   2306  CG2 VAL A 156      -6.492  18.141   1.130  1.00  0.68           C  
ATOM   2307  H   VAL A 156      -5.445  16.566   3.595  1.00  0.68           H  
ATOM   2308  HA  VAL A 156      -8.129  17.718   3.085  1.00  0.68           H  
ATOM   2309  HB  VAL A 156      -6.283  16.012   1.396  1.00  0.68           H  
ATOM   2310 1HG1 VAL A 156      -7.891  16.407  -0.438  1.00  0.68           H  
ATOM   2311 2HG1 VAL A 156      -8.622  15.466   0.868  1.00  0.68           H  
ATOM   2312 3HG1 VAL A 156      -9.005  17.191   0.700  1.00  0.68           H  
ATOM   2313 1HG2 VAL A 156      -6.163  18.117   0.093  1.00  0.68           H  
ATOM   2314 2HG2 VAL A 156      -7.269  18.899   1.251  1.00  0.68           H  
ATOM   2315 3HG2 VAL A 156      -5.647  18.381   1.773  1.00  0.68           H  
ATOM   2316  N   GLU A 157      -9.618  15.806   3.447  1.00  0.64           N  
ATOM   2317  CA  GLU A 157     -10.558  14.758   3.815  1.00  0.64           C  
ATOM   2318  C   GLU A 157     -11.202  14.100   2.596  1.00  0.64           C  
ATOM   2319  O   GLU A 157     -11.702  12.984   2.686  1.00  0.64           O  
ATOM   2320  CB  GLU A 157     -11.646  15.339   4.698  1.00  0.64           C  
ATOM   2321  CG  GLU A 157     -11.137  15.930   5.994  1.00  0.64           C  
ATOM   2322  CD  GLU A 157     -12.213  16.551   6.808  1.00  0.64           C  
ATOM   2323  OE1 GLU A 157     -12.704  17.585   6.414  1.00  0.64           O  
ATOM   2324  OE2 GLU A 157     -12.563  15.997   7.824  1.00  0.64           O  
ATOM   2325  H   GLU A 157      -9.998  16.712   3.189  1.00  0.64           H  
ATOM   2326  HA  GLU A 157     -10.018  13.991   4.370  1.00  0.64           H  
ATOM   2327 1HB  GLU A 157     -12.169  16.128   4.151  1.00  0.64           H  
ATOM   2328 2HB  GLU A 157     -12.377  14.567   4.936  1.00  0.64           H  
ATOM   2329 1HG  GLU A 157     -10.655  15.146   6.577  1.00  0.64           H  
ATOM   2330 2HG  GLU A 157     -10.383  16.685   5.759  1.00  0.64           H  
ATOM   2331  N   LEU A 158     -11.220  14.795   1.466  1.00  0.62           N  
ATOM   2332  CA  LEU A 158     -11.800  14.224   0.243  1.00  0.62           C  
ATOM   2333  C   LEU A 158     -11.119  14.800  -0.999  1.00  0.62           C  
ATOM   2334  O   LEU A 158     -10.849  16.000  -1.056  1.00  0.62           O  
ATOM   2335  CB  LEU A 158     -13.315  14.499   0.179  1.00  0.62           C  
ATOM   2336  CG  LEU A 158     -14.125  13.908  -1.038  1.00  0.62           C  
ATOM   2337  CD1 LEU A 158     -14.187  12.400  -0.903  1.00  0.62           C  
ATOM   2338  CD2 LEU A 158     -15.530  14.513  -1.076  1.00  0.62           C  
ATOM   2339  H   LEU A 158     -10.852  15.745   1.473  1.00  0.62           H  
ATOM   2340  HA  LEU A 158     -11.639  13.144   0.247  1.00  0.62           H  
ATOM   2341 1HB  LEU A 158     -13.765  14.100   1.086  1.00  0.62           H  
ATOM   2342 2HB  LEU A 158     -13.464  15.580   0.177  1.00  0.62           H  
ATOM   2343  HG  LEU A 158     -13.611  14.142  -1.972  1.00  0.62           H  
ATOM   2344 1HD1 LEU A 158     -14.727  11.971  -1.724  1.00  0.62           H  
ATOM   2345 2HD1 LEU A 158     -13.197  12.010  -0.890  1.00  0.62           H  
ATOM   2346 3HD1 LEU A 158     -14.690  12.137   0.025  1.00  0.62           H  
ATOM   2347 1HD2 LEU A 158     -16.082  14.103  -1.925  1.00  0.62           H  
ATOM   2348 2HD2 LEU A 158     -16.061  14.281  -0.150  1.00  0.62           H  
ATOM   2349 3HD2 LEU A 158     -15.438  15.584  -1.190  1.00  0.62           H  
ATOM   2350  N   TYR A 159     -10.827  13.956  -1.977  1.00  0.60           N  
ATOM   2351  CA  TYR A 159     -10.290  14.461  -3.239  1.00  0.60           C  
ATOM   2352  C   TYR A 159     -11.238  14.160  -4.382  1.00  0.60           C  
ATOM   2353  O   TYR A 159     -11.693  13.033  -4.530  1.00  0.60           O  
ATOM   2354  CB  TYR A 159      -8.901  13.898  -3.521  1.00  0.60           C  
ATOM   2355  CG  TYR A 159      -8.340  14.309  -4.859  1.00  0.60           C  
ATOM   2356  CD1 TYR A 159      -8.190  15.627  -5.144  1.00  0.60           C  
ATOM   2357  CD2 TYR A 159      -7.942  13.375  -5.769  1.00  0.60           C  
ATOM   2358  CE1 TYR A 159      -7.681  16.022  -6.333  1.00  0.60           C  
ATOM   2359  CE2 TYR A 159      -7.388  13.771  -6.954  1.00  0.60           C  
ATOM   2360  CZ  TYR A 159      -7.271  15.092  -7.240  1.00  0.60           C  
ATOM   2361  OH  TYR A 159      -6.758  15.487  -8.440  1.00  0.60           O  
ATOM   2362  H   TYR A 159     -11.004  12.955  -1.854  1.00  0.60           H  
ATOM   2363  HA  TYR A 159     -10.202  15.544  -3.174  1.00  0.60           H  
ATOM   2364 1HB  TYR A 159      -8.210  14.230  -2.744  1.00  0.60           H  
ATOM   2365 2HB  TYR A 159      -8.940  12.828  -3.480  1.00  0.60           H  
ATOM   2366  HD1 TYR A 159      -8.504  16.352  -4.429  1.00  0.60           H  
ATOM   2367  HD2 TYR A 159      -8.049  12.328  -5.546  1.00  0.60           H  
ATOM   2368  HE1 TYR A 159      -7.604  17.065  -6.555  1.00  0.60           H  
ATOM   2369  HE2 TYR A 159      -7.055  13.037  -7.674  1.00  0.60           H  
ATOM   2370  HH  TYR A 159      -6.554  14.714  -8.964  1.00  0.60           H  
ATOM   2371  N   VAL A 160     -11.554  15.179  -5.164  1.00  0.61           N  
ATOM   2372  CA  VAL A 160     -12.466  15.021  -6.287  1.00  0.61           C  
ATOM   2373  C   VAL A 160     -11.686  15.271  -7.572  1.00  0.61           C  
ATOM   2374  O   VAL A 160     -10.969  16.273  -7.669  1.00  0.61           O  
ATOM   2375  CB  VAL A 160     -13.627  16.013  -6.142  1.00  0.61           C  
ATOM   2376  CG1 VAL A 160     -14.582  15.876  -7.268  1.00  0.61           C  
ATOM   2377  CG2 VAL A 160     -14.329  15.786  -4.795  1.00  0.61           C  
ATOM   2378  H   VAL A 160     -11.150  16.096  -4.965  1.00  0.61           H  
ATOM   2379  HA  VAL A 160     -12.852  14.003  -6.304  1.00  0.61           H  
ATOM   2380  HB  VAL A 160     -13.227  17.018  -6.180  1.00  0.61           H  
ATOM   2381 1HG1 VAL A 160     -15.369  16.606  -7.153  1.00  0.61           H  
ATOM   2382 2HG1 VAL A 160     -14.078  16.044  -8.181  1.00  0.61           H  
ATOM   2383 3HG1 VAL A 160     -15.005  14.875  -7.269  1.00  0.61           H  
ATOM   2384 1HG2 VAL A 160     -15.128  16.507  -4.685  1.00  0.61           H  
ATOM   2385 2HG2 VAL A 160     -14.737  14.779  -4.755  1.00  0.61           H  
ATOM   2386 3HG2 VAL A 160     -13.616  15.916  -3.986  1.00  0.61           H  
ATOM   2387  N   MET A 161     -11.799  14.369  -8.543  1.00  0.63           N  
ATOM   2388  CA  MET A 161     -10.992  14.535  -9.739  1.00  0.63           C  
ATOM   2389  C   MET A 161     -11.628  14.228 -11.073  1.00  0.63           C  
ATOM   2390  O   MET A 161     -12.420  13.292 -11.218  1.00  0.63           O  
ATOM   2391  CB  MET A 161      -9.779  13.632  -9.588  1.00  0.63           C  
ATOM   2392  CG  MET A 161     -10.083  12.138  -9.483  1.00  0.63           C  
ATOM   2393  SD  MET A 161      -8.616  11.220  -9.121  1.00  0.63           S  
ATOM   2394  CE  MET A 161      -9.028   9.511  -9.167  1.00  0.63           C  
ATOM   2395  H   MET A 161     -12.400  13.556  -8.416  1.00  0.63           H  
ATOM   2396  HA  MET A 161     -10.671  15.570  -9.778  1.00  0.63           H  
ATOM   2397 1HB  MET A 161      -9.097  13.793 -10.424  1.00  0.63           H  
ATOM   2398 2HB  MET A 161      -9.289  13.918  -8.714  1.00  0.63           H  
ATOM   2399 1HG  MET A 161     -10.803  11.964  -8.688  1.00  0.63           H  
ATOM   2400 2HG  MET A 161     -10.499  11.778 -10.423  1.00  0.63           H  
ATOM   2401 1HE  MET A 161      -8.139   8.915  -8.935  1.00  0.63           H  
ATOM   2402 2HE  MET A 161      -9.795   9.289  -8.471  1.00  0.63           H  
ATOM   2403 3HE  MET A 161      -9.376   9.275 -10.117  1.00  0.63           H  
ATOM   2404  N   GLU A 162     -11.151  14.975 -12.065  1.00  0.65           N  
ATOM   2405  CA  GLU A 162     -11.483  14.773 -13.466  1.00  0.65           C  
ATOM   2406  C   GLU A 162     -10.448  13.917 -14.164  1.00  0.65           C  
ATOM   2407  O   GLU A 162      -9.266  14.274 -14.187  1.00  0.65           O  
ATOM   2408  CB  GLU A 162     -11.553  16.110 -14.188  1.00  0.65           C  
ATOM   2409  CG  GLU A 162     -11.839  16.003 -15.670  1.00  0.65           C  
ATOM   2410  CD  GLU A 162     -11.914  17.331 -16.389  1.00  0.65           C  
ATOM   2411  OE1 GLU A 162     -11.658  18.345 -15.786  1.00  0.65           O  
ATOM   2412  OE2 GLU A 162     -12.191  17.326 -17.566  1.00  0.65           O  
ATOM   2413  H   GLU A 162     -10.525  15.746 -11.813  1.00  0.65           H  
ATOM   2414  HA  GLU A 162     -12.452  14.271 -13.529  1.00  0.65           H  
ATOM   2415 1HB  GLU A 162     -12.341  16.719 -13.744  1.00  0.65           H  
ATOM   2416 2HB  GLU A 162     -10.618  16.647 -14.060  1.00  0.65           H  
ATOM   2417 1HG  GLU A 162     -11.043  15.416 -16.130  1.00  0.65           H  
ATOM   2418 2HG  GLU A 162     -12.741  15.459 -15.796  1.00  0.65           H  
ATOM   2419  N   LEU A 163     -10.888  12.808 -14.746  1.00  0.69           N  
ATOM   2420  CA  LEU A 163      -9.964  11.923 -15.437  1.00  0.69           C  
ATOM   2421  C   LEU A 163     -10.240  11.816 -16.925  1.00  0.69           C  
ATOM   2422  O   LEU A 163     -11.394  11.657 -17.362  1.00  0.69           O  
ATOM   2423  CB  LEU A 163     -10.055  10.519 -14.861  1.00  0.69           C  
ATOM   2424  CG  LEU A 163      -9.782  10.377 -13.419  1.00  0.69           C  
ATOM   2425  CD1 LEU A 163     -10.032   9.014 -13.103  1.00  0.69           C  
ATOM   2426  CD2 LEU A 163      -8.353  10.752 -13.093  1.00  0.69           C  
ATOM   2427  H   LEU A 163     -11.882  12.577 -14.688  1.00  0.69           H  
ATOM   2428  HA  LEU A 163      -8.951  12.302 -15.306  1.00  0.69           H  
ATOM   2429 1HB  LEU A 163     -11.061  10.144 -15.039  1.00  0.69           H  
ATOM   2430 2HB  LEU A 163      -9.353   9.882 -15.405  1.00  0.69           H  
ATOM   2431  HG  LEU A 163     -10.470  11.003 -12.846  1.00  0.69           H  
ATOM   2432 1HD1 LEU A 163      -9.877   8.848 -12.091  1.00  0.69           H  
ATOM   2433 2HD1 LEU A 163     -11.051   8.779 -13.357  1.00  0.69           H  
ATOM   2434 3HD1 LEU A 163      -9.354   8.404 -13.679  1.00  0.69           H  
ATOM   2435 1HD2 LEU A 163      -8.183  10.616 -12.037  1.00  0.69           H  
ATOM   2436 2HD2 LEU A 163      -7.669  10.116 -13.658  1.00  0.69           H  
ATOM   2437 3HD2 LEU A 163      -8.176  11.796 -13.356  1.00  0.69           H  
ATOM   2438  N   SER A 164      -9.165  11.818 -17.699  1.00  0.72           N  
ATOM   2439  CA  SER A 164      -9.263  11.578 -19.122  1.00  0.72           C  
ATOM   2440  C   SER A 164      -9.264  10.087 -19.404  1.00  0.72           C  
ATOM   2441  O   SER A 164      -8.822   9.292 -18.568  1.00  0.72           O  
ATOM   2442  CB  SER A 164      -8.107  12.244 -19.809  1.00  0.72           C  
ATOM   2443  OG  SER A 164      -6.897  11.675 -19.366  1.00  0.72           O  
ATOM   2444  H   SER A 164      -8.240  11.985 -17.287  1.00  0.72           H  
ATOM   2445  HA  SER A 164     -10.197  12.008 -19.488  1.00  0.72           H  
ATOM   2446 1HB  SER A 164      -8.201  12.121 -20.887  1.00  0.72           H  
ATOM   2447 2HB  SER A 164      -8.113  13.307 -19.594  1.00  0.72           H  
ATOM   2448  HG  SER A 164      -6.799  12.001 -18.428  1.00  0.72           H  
ATOM   2449  N   SER A 165      -9.699   9.703 -20.609  1.00  0.75           N  
ATOM   2450  CA  SER A 165      -9.698   8.288 -20.976  1.00  0.75           C  
ATOM   2451  C   SER A 165      -8.295   7.727 -21.016  1.00  0.75           C  
ATOM   2452  O   SER A 165      -8.073   6.550 -20.733  1.00  0.75           O  
ATOM   2453  CB  SER A 165     -10.319   8.126 -22.338  1.00  0.75           C  
ATOM   2454  OG  SER A 165      -9.525   8.735 -23.307  1.00  0.75           O  
ATOM   2455  H   SER A 165     -10.033  10.395 -21.265  1.00  0.75           H  
ATOM   2456  HA  SER A 165     -10.275   7.732 -20.236  1.00  0.75           H  
ATOM   2457 1HB  SER A 165     -10.439   7.066 -22.573  1.00  0.75           H  
ATOM   2458 2HB  SER A 165     -11.291   8.568 -22.350  1.00  0.75           H  
ATOM   2459  HG  SER A 165      -8.840   8.083 -23.519  1.00  0.75           H  
ATOM   2460  N   PHE A 166      -7.340   8.589 -21.336  1.00  0.78           N  
ATOM   2461  CA  PHE A 166      -5.965   8.169 -21.407  1.00  0.78           C  
ATOM   2462  C   PHE A 166      -5.433   7.929 -20.014  1.00  0.78           C  
ATOM   2463  O   PHE A 166      -4.793   6.912 -19.750  1.00  0.78           O  
ATOM   2464  CB  PHE A 166      -5.106   9.130 -22.192  1.00  0.78           C  
ATOM   2465  CG  PHE A 166      -3.778   8.573 -22.279  1.00  0.78           C  
ATOM   2466  CD1 PHE A 166      -3.571   7.404 -22.972  1.00  0.78           C  
ATOM   2467  CD2 PHE A 166      -2.749   9.182 -21.677  1.00  0.78           C  
ATOM   2468  CE1 PHE A 166      -2.344   6.859 -23.029  1.00  0.78           C  
ATOM   2469  CE2 PHE A 166      -1.500   8.667 -21.729  1.00  0.78           C  
ATOM   2470  CZ  PHE A 166      -1.289   7.496 -22.403  1.00  0.78           C  
ATOM   2471  H   PHE A 166      -7.592   9.543 -21.547  1.00  0.78           H  
ATOM   2472  HA  PHE A 166      -5.926   7.216 -21.938  1.00  0.78           H  
ATOM   2473 1HB  PHE A 166      -5.505   9.268 -23.195  1.00  0.78           H  
ATOM   2474 2HB  PHE A 166      -5.058  10.100 -21.692  1.00  0.78           H  
ATOM   2475  HD1 PHE A 166      -4.415   6.902 -23.459  1.00  0.78           H  
ATOM   2476  HD2 PHE A 166      -2.952  10.083 -21.156  1.00  0.78           H  
ATOM   2477  HE1 PHE A 166      -2.213   5.923 -23.566  1.00  0.78           H  
ATOM   2478  HE2 PHE A 166      -0.671   9.175 -21.236  1.00  0.78           H  
ATOM   2479  HZ  PHE A 166      -0.284   7.085 -22.435  1.00  0.78           H  
ATOM   2480  N   GLN A 167      -5.718   8.831 -19.080  1.00  0.79           N  
ATOM   2481  CA  GLN A 167      -5.219   8.561 -17.745  1.00  0.79           C  
ATOM   2482  C   GLN A 167      -5.769   7.242 -17.256  1.00  0.79           C  
ATOM   2483  O   GLN A 167      -5.024   6.443 -16.682  1.00  0.79           O  
ATOM   2484  CB  GLN A 167      -5.590   9.672 -16.788  1.00  0.79           C  
ATOM   2485  CG  GLN A 167      -4.801  10.907 -16.994  1.00  0.79           C  
ATOM   2486  CD  GLN A 167      -5.362  12.036 -16.242  1.00  0.79           C  
ATOM   2487  OE1 GLN A 167      -6.497  12.466 -16.572  1.00  0.79           O  
ATOM   2488  NE2 GLN A 167      -4.624  12.524 -15.234  1.00  0.79           N  
ATOM   2489  H   GLN A 167      -6.251   9.679 -19.284  1.00  0.79           H  
ATOM   2490  HA  GLN A 167      -4.133   8.491 -17.788  1.00  0.79           H  
ATOM   2491 1HB  GLN A 167      -6.651   9.910 -16.904  1.00  0.79           H  
ATOM   2492 2HB  GLN A 167      -5.439   9.338 -15.763  1.00  0.79           H  
ATOM   2493 1HG  GLN A 167      -3.787  10.729 -16.620  1.00  0.79           H  
ATOM   2494 2HG  GLN A 167      -4.768  11.150 -18.051  1.00  0.79           H  
ATOM   2495 1HE2 GLN A 167      -4.958  13.289 -14.690  1.00  0.79           H  
ATOM   2496 2HE2 GLN A 167      -3.691  12.111 -15.002  1.00  0.79           H  
ATOM   2497  N   LEU A 168      -7.034   6.959 -17.560  1.00  0.80           N  
ATOM   2498  CA  LEU A 168      -7.608   5.691 -17.162  1.00  0.80           C  
ATOM   2499  C   LEU A 168      -6.862   4.519 -17.817  1.00  0.80           C  
ATOM   2500  O   LEU A 168      -6.555   3.535 -17.147  1.00  0.80           O  
ATOM   2501  CB  LEU A 168      -9.088   5.684 -17.506  1.00  0.80           C  
ATOM   2502  CG  LEU A 168      -9.937   6.608 -16.655  1.00  0.80           C  
ATOM   2503  CD1 LEU A 168     -11.345   6.654 -17.181  1.00  0.80           C  
ATOM   2504  CD2 LEU A 168      -9.916   6.090 -15.267  1.00  0.80           C  
ATOM   2505  H   LEU A 168      -7.611   7.652 -18.044  1.00  0.80           H  
ATOM   2506  HA  LEU A 168      -7.510   5.599 -16.082  1.00  0.80           H  
ATOM   2507 1HB  LEU A 168      -9.209   5.981 -18.540  1.00  0.80           H  
ATOM   2508 2HB  LEU A 168      -9.473   4.680 -17.397  1.00  0.80           H  
ATOM   2509  HG  LEU A 168      -9.535   7.622 -16.684  1.00  0.80           H  
ATOM   2510 1HD1 LEU A 168     -11.946   7.312 -16.561  1.00  0.80           H  
ATOM   2511 2HD1 LEU A 168     -11.337   7.027 -18.198  1.00  0.80           H  
ATOM   2512 3HD1 LEU A 168     -11.759   5.650 -17.157  1.00  0.80           H  
ATOM   2513 1HD2 LEU A 168     -10.528   6.722 -14.658  1.00  0.80           H  
ATOM   2514 2HD2 LEU A 168     -10.312   5.087 -15.263  1.00  0.80           H  
ATOM   2515 3HD2 LEU A 168      -8.894   6.077 -14.887  1.00  0.80           H  
ATOM   2516  N   GLU A 169      -6.484   4.650 -19.092  1.00  0.81           N  
ATOM   2517  CA  GLU A 169      -5.732   3.601 -19.793  1.00  0.81           C  
ATOM   2518  C   GLU A 169      -4.405   3.283 -19.087  1.00  0.81           C  
ATOM   2519  O   GLU A 169      -3.966   2.131 -19.049  1.00  0.81           O  
ATOM   2520  CB  GLU A 169      -5.443   4.009 -21.242  1.00  0.81           C  
ATOM   2521  CG  GLU A 169      -4.782   2.928 -22.077  1.00  0.81           C  
ATOM   2522  CD  GLU A 169      -4.522   3.359 -23.501  1.00  0.81           C  
ATOM   2523  OE1 GLU A 169      -4.968   4.416 -23.860  1.00  0.81           O  
ATOM   2524  OE2 GLU A 169      -3.869   2.639 -24.219  1.00  0.81           O  
ATOM   2525  H   GLU A 169      -6.768   5.483 -19.608  1.00  0.81           H  
ATOM   2526  HA  GLU A 169      -6.338   2.697 -19.802  1.00  0.81           H  
ATOM   2527 1HB  GLU A 169      -6.372   4.308 -21.731  1.00  0.81           H  
ATOM   2528 2HB  GLU A 169      -4.780   4.871 -21.249  1.00  0.81           H  
ATOM   2529 1HG  GLU A 169      -3.856   2.648 -21.597  1.00  0.81           H  
ATOM   2530 2HG  GLU A 169      -5.430   2.054 -22.085  1.00  0.81           H  
ATOM   2531  N   THR A 170      -3.783   4.319 -18.517  1.00  0.82           N  
ATOM   2532  CA  THR A 170      -2.492   4.225 -17.835  1.00  0.82           C  
ATOM   2533  C   THR A 170      -2.634   3.948 -16.327  1.00  0.82           C  
ATOM   2534  O   THR A 170      -1.640   3.982 -15.587  1.00  0.82           O  
ATOM   2535  CB  THR A 170      -1.698   5.533 -17.966  1.00  0.82           C  
ATOM   2536  OG1 THR A 170      -2.400   6.582 -17.284  1.00  0.82           O  
ATOM   2537  CG2 THR A 170      -1.526   5.924 -19.398  1.00  0.82           C  
ATOM   2538  H   THR A 170      -4.221   5.240 -18.616  1.00  0.82           H  
ATOM   2539  HA  THR A 170      -1.925   3.410 -18.283  1.00  0.82           H  
ATOM   2540  HB  THR A 170      -0.717   5.411 -17.534  1.00  0.82           H  
ATOM   2541  HG1 THR A 170      -3.362   6.377 -17.216  1.00  0.82           H  
ATOM   2542 1HG2 THR A 170      -0.961   6.856 -19.448  1.00  0.82           H  
ATOM   2543 2HG2 THR A 170      -0.995   5.162 -19.910  1.00  0.82           H  
ATOM   2544 3HG2 THR A 170      -2.496   6.061 -19.863  1.00  0.82           H  
ATOM   2545  N   THR A 171      -3.861   3.749 -15.854  1.00  0.83           N  
ATOM   2546  CA  THR A 171      -4.105   3.546 -14.436  1.00  0.83           C  
ATOM   2547  C   THR A 171      -4.466   2.109 -14.101  1.00  0.83           C  
ATOM   2548  O   THR A 171      -5.268   1.460 -14.789  1.00  0.83           O  
ATOM   2549  CB  THR A 171      -5.205   4.473 -13.914  1.00  0.83           C  
ATOM   2550  OG1 THR A 171      -4.821   5.825 -14.100  1.00  0.83           O  
ATOM   2551  CG2 THR A 171      -5.410   4.216 -12.462  1.00  0.83           C  
ATOM   2552  H   THR A 171      -4.661   3.728 -16.486  1.00  0.83           H  
ATOM   2553  HA  THR A 171      -3.192   3.786 -13.892  1.00  0.83           H  
ATOM   2554  HB  THR A 171      -6.134   4.294 -14.454  1.00  0.83           H  
ATOM   2555  HG1 THR A 171      -4.851   6.037 -15.048  1.00  0.83           H  
ATOM   2556 1HG2 THR A 171      -6.129   4.836 -12.120  1.00  0.83           H  
ATOM   2557 2HG2 THR A 171      -5.737   3.208 -12.312  1.00  0.83           H  
ATOM   2558 3HG2 THR A 171      -4.485   4.395 -11.912  1.00  0.83           H  
ATOM   2559  N   HIS A 172      -3.858   1.613 -13.026  1.00  0.82           N  
ATOM   2560  CA  HIS A 172      -4.103   0.279 -12.534  1.00  0.82           C  
ATOM   2561  C   HIS A 172      -5.007   0.385 -11.292  1.00  0.82           C  
ATOM   2562  O   HIS A 172      -5.894  -0.449 -11.071  1.00  0.82           O  
ATOM   2563  CB  HIS A 172      -2.751  -0.344 -12.211  1.00  0.82           C  
ATOM   2564  CG  HIS A 172      -1.848  -0.363 -13.429  1.00  0.82           C  
ATOM   2565  ND1 HIS A 172      -1.994  -1.260 -14.466  1.00  0.82           N  
ATOM   2566  CD2 HIS A 172      -0.820   0.456 -13.777  1.00  0.82           C  
ATOM   2567  CE1 HIS A 172      -1.080  -1.000 -15.400  1.00  0.82           C  
ATOM   2568  NE2 HIS A 172      -0.357   0.038 -15.002  1.00  0.82           N  
ATOM   2569  H   HIS A 172      -3.218   2.199 -12.486  1.00  0.82           H  
ATOM   2570  HA  HIS A 172      -4.607  -0.324 -13.283  1.00  0.82           H  
ATOM   2571 1HB  HIS A 172      -2.261   0.235 -11.421  1.00  0.82           H  
ATOM   2572 2HB  HIS A 172      -2.884  -1.360 -11.850  1.00  0.82           H  
ATOM   2573  HD2 HIS A 172      -0.439   1.296 -13.192  1.00  0.82           H  
ATOM   2574  HE1 HIS A 172      -0.949  -1.542 -16.336  1.00  0.82           H  
ATOM   2575  HE2 HIS A 172       0.425   0.481 -15.518  1.00  0.82           H  
ATOM   2576  N   ASP A 173      -4.802   1.450 -10.504  1.00  0.80           N  
ATOM   2577  CA  ASP A 173      -5.582   1.696  -9.287  1.00  0.80           C  
ATOM   2578  C   ASP A 173      -5.750   3.187  -8.976  1.00  0.80           C  
ATOM   2579  O   ASP A 173      -4.824   3.829  -8.506  1.00  0.80           O  
ATOM   2580  CB  ASP A 173      -4.935   1.015  -8.073  1.00  0.80           C  
ATOM   2581  CG  ASP A 173      -5.783   1.137  -6.748  1.00  0.80           C  
ATOM   2582  OD1 ASP A 173      -6.799   1.834  -6.731  1.00  0.80           O  
ATOM   2583  OD2 ASP A 173      -5.396   0.519  -5.780  1.00  0.80           O  
ATOM   2584  H   ASP A 173      -4.035   2.088 -10.734  1.00  0.80           H  
ATOM   2585  HA  ASP A 173      -6.576   1.272  -9.429  1.00  0.80           H  
ATOM   2586 1HB  ASP A 173      -4.784  -0.042  -8.293  1.00  0.80           H  
ATOM   2587 2HB  ASP A 173      -3.950   1.458  -7.899  1.00  0.80           H  
ATOM   2588  N   LEU A 174      -6.944   3.735  -9.217  1.00  0.76           N  
ATOM   2589  CA  LEU A 174      -7.215   5.155  -8.957  1.00  0.76           C  
ATOM   2590  C   LEU A 174      -7.392   5.510  -7.489  1.00  0.76           C  
ATOM   2591  O   LEU A 174      -7.419   6.690  -7.138  1.00  0.76           O  
ATOM   2592  CB  LEU A 174      -8.505   5.604  -9.619  1.00  0.76           C  
ATOM   2593  CG  LEU A 174      -8.565   5.700 -11.057  1.00  0.76           C  
ATOM   2594  CD1 LEU A 174      -9.954   5.962 -11.413  1.00  0.76           C  
ATOM   2595  CD2 LEU A 174      -7.670   6.871 -11.530  1.00  0.76           C  
ATOM   2596  H   LEU A 174      -7.679   3.149  -9.590  1.00  0.76           H  
ATOM   2597  HA  LEU A 174      -6.379   5.734  -9.354  1.00  0.76           H  
ATOM   2598 1HB  LEU A 174      -9.289   4.906  -9.322  1.00  0.76           H  
ATOM   2599 2HB  LEU A 174      -8.765   6.576  -9.220  1.00  0.76           H  
ATOM   2600  HG  LEU A 174      -8.259   4.765 -11.511  1.00  0.76           H  
ATOM   2601 1HD1 LEU A 174     -10.012   6.046 -12.473  1.00  0.76           H  
ATOM   2602 2HD1 LEU A 174     -10.584   5.138 -11.066  1.00  0.76           H  
ATOM   2603 3HD1 LEU A 174     -10.284   6.884 -10.949  1.00  0.76           H  
ATOM   2604 1HD2 LEU A 174      -7.721   6.960 -12.615  1.00  0.76           H  
ATOM   2605 2HD2 LEU A 174      -7.999   7.777 -11.090  1.00  0.76           H  
ATOM   2606 3HD2 LEU A 174      -6.642   6.710 -11.231  1.00  0.76           H  
ATOM   2607  N   GLY A 175      -7.661   4.520  -6.642  1.00  0.72           N  
ATOM   2608  CA  GLY A 175      -7.905   4.798  -5.230  1.00  0.72           C  
ATOM   2609  C   GLY A 175      -9.319   5.336  -4.973  1.00  0.72           C  
ATOM   2610  O   GLY A 175      -9.650   5.720  -3.851  1.00  0.72           O  
ATOM   2611  H   GLY A 175      -7.591   3.539  -6.940  1.00  0.72           H  
ATOM   2612 1HA  GLY A 175      -7.754   3.878  -4.663  1.00  0.72           H  
ATOM   2613 2HA  GLY A 175      -7.168   5.513  -4.870  1.00  0.72           H  
ATOM   2614  N   ALA A 176     -10.141   5.398  -6.019  1.00  0.68           N  
ATOM   2615  CA  ALA A 176     -11.474   5.967  -5.899  1.00  0.68           C  
ATOM   2616  C   ALA A 176     -12.346   5.198  -4.941  1.00  0.68           C  
ATOM   2617  O   ALA A 176     -12.349   3.970  -4.919  1.00  0.68           O  
ATOM   2618  CB  ALA A 176     -12.148   6.047  -7.251  1.00  0.68           C  
ATOM   2619  H   ALA A 176      -9.818   5.054  -6.908  1.00  0.68           H  
ATOM   2620  HA  ALA A 176     -11.389   6.965  -5.527  1.00  0.68           H  
ATOM   2621 1HB  ALA A 176     -13.130   6.513  -7.136  1.00  0.68           H  
ATOM   2622 2HB  ALA A 176     -11.539   6.646  -7.928  1.00  0.68           H  
ATOM   2623 3HB  ALA A 176     -12.269   5.046  -7.662  1.00  0.68           H  
ATOM   2624  N   GLU A 177     -13.120   5.957  -4.185  1.00  0.65           N  
ATOM   2625  CA  GLU A 177     -14.145   5.444  -3.309  1.00  0.65           C  
ATOM   2626  C   GLU A 177     -15.375   5.313  -4.175  1.00  0.65           C  
ATOM   2627  O   GLU A 177     -16.037   4.269  -4.208  1.00  0.65           O  
ATOM   2628  CB  GLU A 177     -14.449   6.427  -2.162  1.00  0.65           C  
ATOM   2629  CG  GLU A 177     -15.436   5.890  -1.129  1.00  0.65           C  
ATOM   2630  CD  GLU A 177     -15.767   6.854  -0.014  1.00  0.65           C  
ATOM   2631  OE1 GLU A 177     -15.471   8.013  -0.140  1.00  0.65           O  
ATOM   2632  OE2 GLU A 177     -16.320   6.416   0.969  1.00  0.65           O  
ATOM   2633  H   GLU A 177     -13.010   6.954  -4.266  1.00  0.65           H  
ATOM   2634  HA  GLU A 177     -13.856   4.467  -2.921  1.00  0.65           H  
ATOM   2635 1HB  GLU A 177     -13.522   6.677  -1.645  1.00  0.65           H  
ATOM   2636 2HB  GLU A 177     -14.853   7.357  -2.570  1.00  0.65           H  
ATOM   2637 1HG  GLU A 177     -16.354   5.573  -1.624  1.00  0.65           H  
ATOM   2638 2HG  GLU A 177     -14.979   5.026  -0.692  1.00  0.65           H  
ATOM   2639  N   VAL A 178     -15.634   6.409  -4.892  1.00  0.63           N  
ATOM   2640  CA  VAL A 178     -16.791   6.564  -5.749  1.00  0.63           C  
ATOM   2641  C   VAL A 178     -16.368   6.947  -7.156  1.00  0.63           C  
ATOM   2642  O   VAL A 178     -15.468   7.775  -7.325  1.00  0.63           O  
ATOM   2643  CB  VAL A 178     -17.761   7.623  -5.192  1.00  0.63           C  
ATOM   2644  CG1 VAL A 178     -18.919   7.786  -6.109  1.00  0.63           C  
ATOM   2645  CG2 VAL A 178     -18.245   7.190  -3.826  1.00  0.63           C  
ATOM   2646  H   VAL A 178     -14.979   7.189  -4.815  1.00  0.63           H  
ATOM   2647  HA  VAL A 178     -17.313   5.618  -5.784  1.00  0.63           H  
ATOM   2648  HB  VAL A 178     -17.254   8.581  -5.120  1.00  0.63           H  
ATOM   2649 1HG1 VAL A 178     -19.585   8.541  -5.706  1.00  0.63           H  
ATOM   2650 2HG1 VAL A 178     -18.562   8.098  -7.073  1.00  0.63           H  
ATOM   2651 3HG1 VAL A 178     -19.451   6.836  -6.205  1.00  0.63           H  
ATOM   2652 1HG2 VAL A 178     -18.932   7.918  -3.435  1.00  0.63           H  
ATOM   2653 2HG2 VAL A 178     -18.742   6.254  -3.906  1.00  0.63           H  
ATOM   2654 3HG2 VAL A 178     -17.407   7.093  -3.153  1.00  0.63           H  
ATOM   2655  N   ALA A 179     -16.981   6.325  -8.154  1.00  0.63           N  
ATOM   2656  CA  ALA A 179     -16.640   6.679  -9.528  1.00  0.63           C  
ATOM   2657  C   ALA A 179     -17.838   6.815 -10.429  1.00  0.63           C  
ATOM   2658  O   ALA A 179     -18.819   6.090 -10.268  1.00  0.63           O  
ATOM   2659  CB  ALA A 179     -15.760   5.634 -10.128  1.00  0.63           C  
ATOM   2660  H   ALA A 179     -17.670   5.603  -7.930  1.00  0.63           H  
ATOM   2661  HA  ALA A 179     -16.122   7.630  -9.511  1.00  0.63           H  
ATOM   2662 1HB  ALA A 179     -15.520   5.935 -11.125  1.00  0.63           H  
ATOM   2663 2HB  ALA A 179     -14.847   5.529  -9.542  1.00  0.63           H  
ATOM   2664 3HB  ALA A 179     -16.281   4.688 -10.151  1.00  0.63           H  
ATOM   2665  N   THR A 180     -17.704   7.680 -11.434  1.00  0.65           N  
ATOM   2666  CA  THR A 180     -18.739   7.829 -12.446  1.00  0.65           C  
ATOM   2667  C   THR A 180     -18.202   8.102 -13.821  1.00  0.65           C  
ATOM   2668  O   THR A 180     -17.174   8.766 -13.976  1.00  0.65           O  
ATOM   2669  CB  THR A 180     -19.661   9.028 -12.176  1.00  0.65           C  
ATOM   2670  OG1 THR A 180     -20.759   8.984 -13.083  1.00  0.65           O  
ATOM   2671  CG2 THR A 180     -18.933  10.300 -12.395  1.00  0.65           C  
ATOM   2672  H   THR A 180     -16.868   8.264 -11.463  1.00  0.65           H  
ATOM   2673  HA  THR A 180     -19.318   6.915 -12.489  1.00  0.65           H  
ATOM   2674  HB  THR A 180     -20.020   8.976 -11.213  1.00  0.65           H  
ATOM   2675  HG1 THR A 180     -21.189   8.112 -12.988  1.00  0.65           H  
ATOM   2676 1HG2 THR A 180     -19.600  11.134 -12.228  1.00  0.65           H  
ATOM   2677 2HG2 THR A 180     -18.105  10.340 -11.704  1.00  0.65           H  
ATOM   2678 3HG2 THR A 180     -18.569  10.333 -13.422  1.00  0.65           H  
ATOM   2679  N   VAL A 181     -18.970   7.656 -14.799  1.00  0.70           N  
ATOM   2680  CA  VAL A 181     -18.746   7.975 -16.187  1.00  0.70           C  
ATOM   2681  C   VAL A 181     -20.018   8.628 -16.722  1.00  0.70           C  
ATOM   2682  O   VAL A 181     -21.119   8.070 -16.641  1.00  0.70           O  
ATOM   2683  CB  VAL A 181     -18.352   6.727 -16.996  1.00  0.70           C  
ATOM   2684  CG1 VAL A 181     -18.179   7.074 -18.437  1.00  0.70           C  
ATOM   2685  CG2 VAL A 181     -17.055   6.184 -16.491  1.00  0.70           C  
ATOM   2686  H   VAL A 181     -19.778   7.100 -14.551  1.00  0.70           H  
ATOM   2687  HA  VAL A 181     -17.933   8.691 -16.260  1.00  0.70           H  
ATOM   2688  HB  VAL A 181     -19.139   5.977 -16.911  1.00  0.70           H  
ATOM   2689 1HG1 VAL A 181     -17.906   6.182 -18.993  1.00  0.70           H  
ATOM   2690 2HG1 VAL A 181     -19.110   7.460 -18.816  1.00  0.70           H  
ATOM   2691 3HG1 VAL A 181     -17.399   7.825 -18.542  1.00  0.70           H  
ATOM   2692 1HG2 VAL A 181     -16.776   5.296 -17.059  1.00  0.70           H  
ATOM   2693 2HG2 VAL A 181     -16.276   6.937 -16.590  1.00  0.70           H  
ATOM   2694 3HG2 VAL A 181     -17.174   5.928 -15.466  1.00  0.70           H  
ATOM   2695  N   LEU A 182     -19.841   9.817 -17.257  1.00  0.76           N  
ATOM   2696  CA  LEU A 182     -20.893  10.646 -17.790  1.00  0.76           C  
ATOM   2697  C   LEU A 182     -21.016  10.242 -19.249  1.00  0.76           C  
ATOM   2698  O   LEU A 182     -20.261   9.384 -19.686  1.00  0.76           O  
ATOM   2699  CB  LEU A 182     -20.488  12.110 -17.602  1.00  0.76           C  
ATOM   2700  CG  LEU A 182     -20.127  12.502 -16.122  1.00  0.76           C  
ATOM   2701  CD1 LEU A 182     -19.665  13.910 -16.099  1.00  0.76           C  
ATOM   2702  CD2 LEU A 182     -21.307  12.298 -15.198  1.00  0.76           C  
ATOM   2703  H   LEU A 182     -18.900  10.198 -17.263  1.00  0.76           H  
ATOM   2704  HA  LEU A 182     -21.829  10.441 -17.271  1.00  0.76           H  
ATOM   2705 1HB  LEU A 182     -19.614  12.319 -18.221  1.00  0.76           H  
ATOM   2706 2HB  LEU A 182     -21.301  12.751 -17.933  1.00  0.76           H  
ATOM   2707  HG  LEU A 182     -19.303  11.877 -15.784  1.00  0.76           H  
ATOM   2708 1HD1 LEU A 182     -19.375  14.188 -15.096  1.00  0.76           H  
ATOM   2709 2HD1 LEU A 182     -18.813  14.008 -16.769  1.00  0.76           H  
ATOM   2710 3HD1 LEU A 182     -20.460  14.549 -16.428  1.00  0.76           H  
ATOM   2711 1HD2 LEU A 182     -21.018  12.567 -14.181  1.00  0.76           H  
ATOM   2712 2HD2 LEU A 182     -22.141  12.923 -15.518  1.00  0.76           H  
ATOM   2713 3HD2 LEU A 182     -21.601  11.248 -15.224  1.00  0.76           H  
ATOM   2714  N   ASN A 183     -21.960  10.800 -19.996  1.00  0.84           N  
ATOM   2715  CA  ASN A 183     -22.156  10.369 -21.388  1.00  0.84           C  
ATOM   2716  C   ASN A 183     -20.835  10.203 -22.149  1.00  0.84           C  
ATOM   2717  O   ASN A 183     -19.943  11.062 -22.060  1.00  0.84           O  
ATOM   2718  CB  ASN A 183     -23.028  11.364 -22.121  1.00  0.84           C  
ATOM   2719  CG  ASN A 183     -24.482  11.343 -21.698  1.00  0.84           C  
ATOM   2720  OD1 ASN A 183     -25.006  10.352 -21.185  1.00  0.84           O  
ATOM   2721  ND2 ASN A 183     -25.150  12.449 -21.910  1.00  0.84           N  
ATOM   2722  H   ASN A 183     -22.556  11.514 -19.605  1.00  0.84           H  
ATOM   2723  HA  ASN A 183     -22.648   9.392 -21.384  1.00  0.84           H  
ATOM   2724 1HB  ASN A 183     -22.631  12.369 -21.966  1.00  0.84           H  
ATOM   2725 2HB  ASN A 183     -22.975  11.156 -23.191  1.00  0.84           H  
ATOM   2726 1HD2 ASN A 183     -26.117  12.506 -21.654  1.00  0.84           H  
ATOM   2727 2HD2 ASN A 183     -24.696  13.234 -22.328  1.00  0.84           H  
ATOM   2728  N   VAL A 184     -20.724   9.108 -22.916  1.00  0.93           N  
ATOM   2729  CA  VAL A 184     -19.503   8.794 -23.668  1.00  0.93           C  
ATOM   2730  C   VAL A 184     -19.754   8.851 -25.193  1.00  0.93           C  
ATOM   2731  O   VAL A 184     -20.775   8.365 -25.676  1.00  0.93           O  
ATOM   2732  CB  VAL A 184     -19.002   7.394 -23.249  1.00  0.93           C  
ATOM   2733  CG1 VAL A 184     -17.740   7.044 -23.991  1.00  0.93           C  
ATOM   2734  CG2 VAL A 184     -18.761   7.349 -21.780  1.00  0.93           C  
ATOM   2735  H   VAL A 184     -21.501   8.428 -22.956  1.00  0.93           H  
ATOM   2736  HA  VAL A 184     -18.738   9.527 -23.414  1.00  0.93           H  
ATOM   2737  HB  VAL A 184     -19.759   6.674 -23.491  1.00  0.93           H  
ATOM   2738 1HG1 VAL A 184     -17.394   6.061 -23.697  1.00  0.93           H  
ATOM   2739 2HG1 VAL A 184     -17.911   7.056 -25.067  1.00  0.93           H  
ATOM   2740 3HG1 VAL A 184     -17.000   7.771 -23.720  1.00  0.93           H  
ATOM   2741 1HG2 VAL A 184     -18.429   6.350 -21.504  1.00  0.93           H  
ATOM   2742 2HG2 VAL A 184     -18.008   8.071 -21.514  1.00  0.93           H  
ATOM   2743 3HG2 VAL A 184     -19.688   7.574 -21.260  1.00  0.93           H  
ATOM   2744  N   SER A 185     -18.843   9.466 -25.949  1.00  1.03           N  
ATOM   2745  CA  SER A 185     -19.039   9.609 -27.397  1.00  1.03           C  
ATOM   2746  C   SER A 185     -17.783   9.264 -28.181  1.00  1.03           C  
ATOM   2747  O   SER A 185     -16.733   8.990 -27.613  1.00  1.03           O  
ATOM   2748  CB  SER A 185     -19.374  11.037 -27.770  1.00  1.03           C  
ATOM   2749  OG  SER A 185     -18.216  11.839 -27.687  1.00  1.03           O  
ATOM   2750  H   SER A 185     -18.017   9.849 -25.517  1.00  1.03           H  
ATOM   2751  HA  SER A 185     -19.839   8.939 -27.716  1.00  1.03           H  
ATOM   2752 1HB  SER A 185     -19.774  11.077 -28.782  1.00  1.03           H  
ATOM   2753 2HB  SER A 185     -20.139  11.426 -27.099  1.00  1.03           H  
ATOM   2754  HG  SER A 185     -18.406  12.663 -28.214  1.00  1.03           H  
ATOM   2755  N   GLU A 186     -17.889   9.364 -29.502  1.00  1.14           N  
ATOM   2756  CA  GLU A 186     -16.808   9.083 -30.447  1.00  1.14           C  
ATOM   2757  C   GLU A 186     -15.843  10.261 -30.619  1.00  1.14           C  
ATOM   2758  O   GLU A 186     -14.856  10.165 -31.351  1.00  1.14           O  
ATOM   2759  CB  GLU A 186     -17.408   8.752 -31.820  1.00  1.14           C  
ATOM   2760  CG  GLU A 186     -18.253   7.492 -31.862  1.00  1.14           C  
ATOM   2761  CD  GLU A 186     -18.808   7.166 -33.226  1.00  1.14           C  
ATOM   2762  OE1 GLU A 186     -18.532   7.891 -34.146  1.00  1.14           O  
ATOM   2763  OE2 GLU A 186     -19.525   6.198 -33.344  1.00  1.14           O  
ATOM   2764  H   GLU A 186     -18.790   9.617 -29.881  1.00  1.14           H  
ATOM   2765  HA  GLU A 186     -16.235   8.235 -30.082  1.00  1.14           H  
ATOM   2766 1HB  GLU A 186     -18.031   9.584 -32.150  1.00  1.14           H  
ATOM   2767 2HB  GLU A 186     -16.607   8.645 -32.544  1.00  1.14           H  
ATOM   2768 1HG  GLU A 186     -17.641   6.670 -31.551  1.00  1.14           H  
ATOM   2769 2HG  GLU A 186     -19.071   7.595 -31.152  1.00  1.14           H  
ATOM   2770  N   ASP A 187     -16.084  11.361 -29.915  1.00  1.24           N  
ATOM   2771  CA  ASP A 187     -15.281  12.562 -30.108  1.00  1.24           C  
ATOM   2772  C   ASP A 187     -13.818  12.413 -29.685  1.00  1.24           C  
ATOM   2773  O   ASP A 187     -12.951  13.101 -30.218  1.00  1.24           O  
ATOM   2774  CB  ASP A 187     -15.909  13.715 -29.347  1.00  1.24           C  
ATOM   2775  CG  ASP A 187     -17.212  14.266 -29.984  1.00  1.24           C  
ATOM   2776  OD1 ASP A 187     -17.113  14.961 -30.976  1.00  1.24           O  
ATOM   2777  OD2 ASP A 187     -18.300  14.001 -29.463  1.00  1.24           O  
ATOM   2778  H   ASP A 187     -16.858  11.388 -29.252  1.00  1.24           H  
ATOM   2779  HA  ASP A 187     -15.295  12.805 -31.170  1.00  1.24           H  
ATOM   2780 1HB  ASP A 187     -16.113  13.406 -28.321  1.00  1.24           H  
ATOM   2781 2HB  ASP A 187     -15.182  14.522 -29.292  1.00  1.24           H  
ATOM   2782  N   HIS A 188     -13.535  11.533 -28.733  1.00  1.35           N  
ATOM   2783  CA  HIS A 188     -12.159  11.330 -28.283  1.00  1.35           C  
ATOM   2784  C   HIS A 188     -11.683   9.889 -28.479  1.00  1.35           C  
ATOM   2785  O   HIS A 188     -10.833   9.410 -27.730  1.00  1.35           O  
ATOM   2786  CB  HIS A 188     -11.988  11.710 -26.816  1.00  1.35           C  
ATOM   2787  CG  HIS A 188     -12.223  13.151 -26.488  1.00  1.35           C  
ATOM   2788  ND1 HIS A 188     -11.352  14.149 -26.863  1.00  1.35           N  
ATOM   2789  CD2 HIS A 188     -13.220  13.757 -25.797  1.00  1.35           C  
ATOM   2790  CE1 HIS A 188     -11.800  15.312 -26.418  1.00  1.35           C  
ATOM   2791  NE2 HIS A 188     -12.932  15.106 -25.763  1.00  1.35           N  
ATOM   2792  H   HIS A 188     -14.281  10.984 -28.324  1.00  1.35           H  
ATOM   2793  HA  HIS A 188     -11.489  11.964 -28.865  1.00  1.35           H  
ATOM   2794 1HB  HIS A 188     -12.674  11.149 -26.249  1.00  1.35           H  
ATOM   2795 2HB  HIS A 188     -10.988  11.437 -26.483  1.00  1.35           H  
ATOM   2796  HD1 HIS A 188     -10.502  14.024 -27.383  1.00  1.35           H  
ATOM   2797  HD2 HIS A 188     -14.118  13.378 -25.306  1.00  1.35           H  
ATOM   2798  HE1 HIS A 188     -11.247  16.227 -26.613  1.00  1.35           H  
ATOM   2799  N   MET A 189     -12.219   9.178 -29.476  1.00  1.45           N  
ATOM   2800  CA  MET A 189     -11.774   7.791 -29.660  1.00  1.45           C  
ATOM   2801  C   MET A 189     -10.540   7.670 -30.567  1.00  1.45           C  
ATOM   2802  O   MET A 189     -10.056   6.564 -30.818  1.00  1.45           O  
ATOM   2803  CB  MET A 189     -12.905   6.915 -30.180  1.00  1.45           C  
ATOM   2804  CG  MET A 189     -13.288   7.099 -31.611  1.00  1.45           C  
ATOM   2805  SD  MET A 189     -14.681   6.067 -32.019  1.00  1.45           S  
ATOM   2806  CE  MET A 189     -14.870   6.345 -33.751  1.00  1.45           C  
ATOM   2807  H   MET A 189     -12.937   9.581 -30.088  1.00  1.45           H  
ATOM   2808  HA  MET A 189     -11.493   7.401 -28.685  1.00  1.45           H  
ATOM   2809 1HB  MET A 189     -12.635   5.864 -30.049  1.00  1.45           H  
ATOM   2810 2HB  MET A 189     -13.802   7.091 -29.579  1.00  1.45           H  
ATOM   2811 1HG  MET A 189     -13.544   8.131 -31.809  1.00  1.45           H  
ATOM   2812 2HG  MET A 189     -12.452   6.817 -32.256  1.00  1.45           H  
ATOM   2813 1HE  MET A 189     -15.714   5.764 -34.121  1.00  1.45           H  
ATOM   2814 2HE  MET A 189     -15.054   7.404 -33.933  1.00  1.45           H  
ATOM   2815 3HE  MET A 189     -13.958   6.038 -34.267  1.00  1.45           H  
ATOM   2816  N   ASP A 190     -10.032   8.802 -31.052  1.00  1.54           N  
ATOM   2817  CA  ASP A 190      -8.875   8.868 -31.953  1.00  1.54           C  
ATOM   2818  C   ASP A 190      -7.677   8.012 -31.517  1.00  1.54           C  
ATOM   2819  O   ASP A 190      -7.095   7.287 -32.323  1.00  1.54           O  
ATOM   2820  CB  ASP A 190      -8.442  10.336 -32.102  1.00  1.54           C  
ATOM   2821  CG  ASP A 190      -8.149  11.039 -30.746  1.00  1.54           C  
ATOM   2822  OD1 ASP A 190      -8.342  10.426 -29.707  1.00  1.54           O  
ATOM   2823  OD2 ASP A 190      -7.746  12.177 -30.768  1.00  1.54           O  
ATOM   2824  H   ASP A 190     -10.486   9.665 -30.790  1.00  1.54           H  
ATOM   2825  HA  ASP A 190      -9.198   8.509 -32.931  1.00  1.54           H  
ATOM   2826 1HB  ASP A 190      -7.541  10.382 -32.715  1.00  1.54           H  
ATOM   2827 2HB  ASP A 190      -9.221  10.896 -32.623  1.00  1.54           H  
ATOM   2828  N   ARG A 191      -7.351   8.056 -30.231  1.00  1.60           N  
ATOM   2829  CA  ARG A 191      -6.210   7.326 -29.670  1.00  1.60           C  
ATOM   2830  C   ARG A 191      -6.480   5.841 -29.415  1.00  1.60           C  
ATOM   2831  O   ARG A 191      -5.582   5.121 -28.978  1.00  1.60           O  
ATOM   2832  CB  ARG A 191      -5.766   7.936 -28.341  1.00  1.60           C  
ATOM   2833  CG  ARG A 191      -5.165   9.335 -28.406  1.00  1.60           C  
ATOM   2834  CD  ARG A 191      -4.715   9.814 -27.044  1.00  1.60           C  
ATOM   2835  NE  ARG A 191      -4.160  11.168 -27.098  1.00  1.60           N  
ATOM   2836  CZ  ARG A 191      -3.650  11.854 -26.042  1.00  1.60           C  
ATOM   2837  NH1 ARG A 191      -3.613  11.300 -24.847  1.00  1.60           N  
ATOM   2838  NH2 ARG A 191      -3.203  13.085 -26.229  1.00  1.60           N  
ATOM   2839  H   ARG A 191      -7.887   8.705 -29.656  1.00  1.60           H  
ATOM   2840  HA  ARG A 191      -5.385   7.406 -30.376  1.00  1.60           H  
ATOM   2841 1HB  ARG A 191      -6.630   7.999 -27.685  1.00  1.60           H  
ATOM   2842 2HB  ARG A 191      -5.042   7.278 -27.861  1.00  1.60           H  
ATOM   2843 1HG  ARG A 191      -4.308   9.334 -29.078  1.00  1.60           H  
ATOM   2844 2HG  ARG A 191      -5.923  10.030 -28.782  1.00  1.60           H  
ATOM   2845 1HD  ARG A 191      -5.568   9.821 -26.365  1.00  1.60           H  
ATOM   2846 2HD  ARG A 191      -3.947   9.145 -26.654  1.00  1.60           H  
ATOM   2847  HE  ARG A 191      -4.179  11.639 -27.996  1.00  1.60           H  
ATOM   2848 1HH1 ARG A 191      -3.968  10.363 -24.725  1.00  1.60           H  
ATOM   2849 2HH1 ARG A 191      -3.236  11.812 -24.024  1.00  1.60           H  
ATOM   2850 1HH2 ARG A 191      -3.239  13.501 -27.148  1.00  1.60           H  
ATOM   2851 2HH2 ARG A 191      -2.833  13.616 -25.457  1.00  1.60           H  
ATOM   2852  N   TYR A 192      -7.711   5.386 -29.646  1.00  1.61           N  
ATOM   2853  CA  TYR A 192      -8.079   4.004 -29.374  1.00  1.61           C  
ATOM   2854  C   TYR A 192      -8.396   3.228 -30.648  1.00  1.61           C  
ATOM   2855  O   TYR A 192      -7.926   2.098 -30.811  1.00  1.61           O  
ATOM   2856  CB  TYR A 192      -9.267   4.014 -28.430  1.00  1.61           C  
ATOM   2857  CG  TYR A 192      -8.925   4.689 -27.182  1.00  1.61           C  
ATOM   2858  CD1 TYR A 192      -9.056   6.053 -27.110  1.00  1.61           C  
ATOM   2859  CD2 TYR A 192      -8.444   3.969 -26.110  1.00  1.61           C  
ATOM   2860  CE1 TYR A 192      -8.700   6.708 -25.977  1.00  1.61           C  
ATOM   2861  CE2 TYR A 192      -8.085   4.630 -24.967  1.00  1.61           C  
ATOM   2862  CZ  TYR A 192      -8.209   5.991 -24.907  1.00  1.61           C  
ATOM   2863  OH  TYR A 192      -7.841   6.647 -23.798  1.00  1.61           O  
ATOM   2864  H   TYR A 192      -8.414   6.012 -30.030  1.00  1.61           H  
ATOM   2865  HA  TYR A 192      -7.241   3.509 -28.885  1.00  1.61           H  
ATOM   2866 1HB  TYR A 192     -10.122   4.524 -28.890  1.00  1.61           H  
ATOM   2867 2HB  TYR A 192      -9.552   3.014 -28.198  1.00  1.61           H  
ATOM   2868  HD1 TYR A 192      -9.431   6.613 -27.964  1.00  1.61           H  
ATOM   2869  HD2 TYR A 192      -8.338   2.886 -26.174  1.00  1.61           H  
ATOM   2870  HE1 TYR A 192      -8.797   7.796 -25.927  1.00  1.61           H  
ATOM   2871  HE2 TYR A 192      -7.690   4.078 -24.111  1.00  1.61           H  
ATOM   2872  HH  TYR A 192      -7.352   6.033 -23.219  1.00  1.61           H  
ATOM   2873  N   SER A 193      -9.192   3.856 -31.524  1.00  1.57           N  
ATOM   2874  CA  SER A 193      -9.667   3.406 -32.846  1.00  1.57           C  
ATOM   2875  C   SER A 193     -11.191   3.241 -32.867  1.00  1.57           C  
ATOM   2876  O   SER A 193     -11.914   4.117 -33.342  1.00  1.57           O  
ATOM   2877  CB  SER A 193      -8.994   2.108 -33.326  1.00  1.57           C  
ATOM   2878  OG  SER A 193      -9.330   0.997 -32.533  1.00  1.57           O  
ATOM   2879  H   SER A 193      -9.507   4.783 -31.248  1.00  1.57           H  
ATOM   2880  HA  SER A 193      -9.413   4.182 -33.570  1.00  1.57           H  
ATOM   2881 1HB  SER A 193      -9.312   1.919 -34.350  1.00  1.57           H  
ATOM   2882 2HB  SER A 193      -7.912   2.235 -33.350  1.00  1.57           H  
ATOM   2883  HG  SER A 193      -8.731   1.043 -31.782  1.00  1.57           H  
ATOM   2884  N   GLY A 194     -11.669   2.131 -32.310  1.00  1.46           N  
ATOM   2885  CA  GLY A 194     -13.094   1.855 -32.227  1.00  1.46           C  
ATOM   2886  C   GLY A 194     -13.697   2.395 -30.945  1.00  1.46           C  
ATOM   2887  O   GLY A 194     -13.081   2.344 -29.872  1.00  1.46           O  
ATOM   2888  H   GLY A 194     -10.992   1.462 -31.984  1.00  1.46           H  
ATOM   2889 1HA  GLY A 194     -13.600   2.300 -33.084  1.00  1.46           H  
ATOM   2890 2HA  GLY A 194     -13.255   0.779 -32.285  1.00  1.46           H  
ATOM   2891  N   LEU A 195     -14.954   2.804 -31.031  1.00  1.32           N  
ATOM   2892  CA  LEU A 195     -15.642   3.305 -29.862  1.00  1.32           C  
ATOM   2893  C   LEU A 195     -15.606   2.332 -28.662  1.00  1.32           C  
ATOM   2894  O   LEU A 195     -15.387   2.793 -27.545  1.00  1.32           O  
ATOM   2895  CB  LEU A 195     -17.068   3.757 -30.211  1.00  1.32           C  
ATOM   2896  CG  LEU A 195     -17.814   4.319 -29.069  1.00  1.32           C  
ATOM   2897  CD1 LEU A 195     -17.107   5.572 -28.570  1.00  1.32           C  
ATOM   2898  CD2 LEU A 195     -19.249   4.617 -29.475  1.00  1.32           C  
ATOM   2899  H   LEU A 195     -15.415   2.810 -31.931  1.00  1.32           H  
ATOM   2900  HA  LEU A 195     -15.117   4.207 -29.547  1.00  1.32           H  
ATOM   2901 1HB  LEU A 195     -17.008   4.528 -30.966  1.00  1.32           H  
ATOM   2902 2HB  LEU A 195     -17.647   2.957 -30.618  1.00  1.32           H  
ATOM   2903  HG  LEU A 195     -17.797   3.619 -28.300  1.00  1.32           H  
ATOM   2904 1HD1 LEU A 195     -17.634   5.979 -27.705  1.00  1.32           H  
ATOM   2905 2HD1 LEU A 195     -16.094   5.325 -28.292  1.00  1.32           H  
ATOM   2906 3HD1 LEU A 195     -17.089   6.300 -29.349  1.00  1.32           H  
ATOM   2907 1HD2 LEU A 195     -19.795   5.024 -28.626  1.00  1.32           H  
ATOM   2908 2HD2 LEU A 195     -19.259   5.337 -30.283  1.00  1.32           H  
ATOM   2909 3HD2 LEU A 195     -19.727   3.697 -29.810  1.00  1.32           H  
ATOM   2910  N   PRO A 196     -15.858   1.003 -28.807  1.00  1.19           N  
ATOM   2911  CA  PRO A 196     -15.769   0.042 -27.719  1.00  1.19           C  
ATOM   2912  C   PRO A 196     -14.442   0.098 -26.967  1.00  1.19           C  
ATOM   2913  O   PRO A 196     -14.404  -0.127 -25.760  1.00  1.19           O  
ATOM   2914  CB  PRO A 196     -15.935  -1.295 -28.446  1.00  1.19           C  
ATOM   2915  CG  PRO A 196     -16.784  -0.960 -29.645  1.00  1.19           C  
ATOM   2916  CD  PRO A 196     -16.283   0.387 -30.096  1.00  1.19           C  
ATOM   2917  HA  PRO A 196     -16.605   0.196 -27.027  1.00  1.19           H  
ATOM   2918 1HB  PRO A 196     -14.948  -1.697 -28.718  1.00  1.19           H  
ATOM   2919 2HB  PRO A 196     -16.408  -2.029 -27.778  1.00  1.19           H  
ATOM   2920 1HG  PRO A 196     -16.675  -1.737 -30.418  1.00  1.19           H  
ATOM   2921 2HG  PRO A 196     -17.847  -0.942 -29.362  1.00  1.19           H  
ATOM   2922 1HD  PRO A 196     -15.437   0.218 -30.762  1.00  1.19           H  
ATOM   2923 2HD  PRO A 196     -17.092   0.911 -30.569  1.00  1.19           H  
ATOM   2924  N   ALA A 197     -13.335   0.405 -27.659  1.00  1.06           N  
ATOM   2925  CA  ALA A 197     -12.051   0.459 -26.973  1.00  1.06           C  
ATOM   2926  C   ALA A 197     -12.051   1.646 -26.025  1.00  1.06           C  
ATOM   2927  O   ALA A 197     -11.569   1.568 -24.889  1.00  1.06           O  
ATOM   2928  CB  ALA A 197     -10.927   0.539 -27.981  1.00  1.06           C  
ATOM   2929  H   ALA A 197     -13.367   0.655 -28.643  1.00  1.06           H  
ATOM   2930  HA  ALA A 197     -11.933  -0.446 -26.379  1.00  1.06           H  
ATOM   2931 1HB  ALA A 197      -9.969   0.575 -27.465  1.00  1.06           H  
ATOM   2932 2HB  ALA A 197     -10.958  -0.333 -28.631  1.00  1.06           H  
ATOM   2933 3HB  ALA A 197     -11.055   1.431 -28.581  1.00  1.06           H  
ATOM   2934  N   TYR A 198     -12.640   2.737 -26.504  1.00  0.96           N  
ATOM   2935  CA  TYR A 198     -12.771   3.962 -25.734  1.00  0.96           C  
ATOM   2936  C   TYR A 198     -13.647   3.687 -24.508  1.00  0.96           C  
ATOM   2937  O   TYR A 198     -13.292   4.069 -23.388  1.00  0.96           O  
ATOM   2938  CB  TYR A 198     -13.274   5.085 -26.640  1.00  0.96           C  
ATOM   2939  CG  TYR A 198     -13.448   6.435 -26.021  1.00  0.96           C  
ATOM   2940  CD1 TYR A 198     -12.354   7.172 -25.656  1.00  0.96           C  
ATOM   2941  CD2 TYR A 198     -14.700   6.972 -25.891  1.00  0.96           C  
ATOM   2942  CE1 TYR A 198     -12.509   8.430 -25.133  1.00  0.96           C  
ATOM   2943  CE2 TYR A 198     -14.850   8.237 -25.377  1.00  0.96           C  
ATOM   2944  CZ  TYR A 198     -13.777   8.955 -24.992  1.00  0.96           C  
ATOM   2945  OH  TYR A 198     -13.961  10.214 -24.459  1.00  0.96           O  
ATOM   2946  H   TYR A 198     -13.008   2.703 -27.460  1.00  0.96           H  
ATOM   2947  HA  TYR A 198     -11.784   4.248 -25.373  1.00  0.96           H  
ATOM   2948 1HB  TYR A 198     -12.586   5.186 -27.480  1.00  0.96           H  
ATOM   2949 2HB  TYR A 198     -14.219   4.807 -27.049  1.00  0.96           H  
ATOM   2950  HD1 TYR A 198     -11.376   6.760 -25.776  1.00  0.96           H  
ATOM   2951  HD2 TYR A 198     -15.573   6.404 -26.201  1.00  0.96           H  
ATOM   2952  HE1 TYR A 198     -11.635   9.007 -24.840  1.00  0.96           H  
ATOM   2953  HE2 TYR A 198     -15.833   8.674 -25.283  1.00  0.96           H  
ATOM   2954  HH  TYR A 198     -14.879  10.470 -24.567  1.00  0.96           H  
ATOM   2955  N   HIS A 199     -14.774   2.989 -24.710  1.00  0.89           N  
ATOM   2956  CA  HIS A 199     -15.655   2.676 -23.582  1.00  0.89           C  
ATOM   2957  C   HIS A 199     -14.947   1.814 -22.543  1.00  0.89           C  
ATOM   2958  O   HIS A 199     -15.050   2.085 -21.344  1.00  0.89           O  
ATOM   2959  CB  HIS A 199     -16.897   1.897 -24.027  1.00  0.89           C  
ATOM   2960  CG  HIS A 199     -17.913   2.686 -24.747  1.00  0.89           C  
ATOM   2961  ND1 HIS A 199     -18.580   3.729 -24.171  1.00  0.89           N  
ATOM   2962  CD2 HIS A 199     -18.395   2.577 -25.987  1.00  0.89           C  
ATOM   2963  CE1 HIS A 199     -19.420   4.245 -25.057  1.00  0.89           C  
ATOM   2964  NE2 HIS A 199     -19.321   3.568 -26.151  1.00  0.89           N  
ATOM   2965  H   HIS A 199     -15.014   2.705 -25.661  1.00  0.89           H  
ATOM   2966  HA  HIS A 199     -15.975   3.598 -23.099  1.00  0.89           H  
ATOM   2967 1HB  HIS A 199     -16.587   1.077 -24.671  1.00  0.89           H  
ATOM   2968 2HB  HIS A 199     -17.374   1.454 -23.150  1.00  0.89           H  
ATOM   2969  HD2 HIS A 199     -18.105   1.852 -26.734  1.00  0.89           H  
ATOM   2970  HE1 HIS A 199     -20.095   5.080 -24.916  1.00  0.89           H  
ATOM   2971  HE2 HIS A 199     -19.845   3.748 -26.998  1.00  0.89           H  
ATOM   2972  N   LEU A 200     -14.179   0.823 -22.990  1.00  0.85           N  
ATOM   2973  CA  LEU A 200     -13.474  -0.020 -22.042  1.00  0.85           C  
ATOM   2974  C   LEU A 200     -12.455   0.797 -21.259  1.00  0.85           C  
ATOM   2975  O   LEU A 200     -12.268   0.583 -20.060  1.00  0.85           O  
ATOM   2976  CB  LEU A 200     -12.823  -1.192 -22.770  1.00  0.85           C  
ATOM   2977  CG  LEU A 200     -13.825  -2.220 -23.323  1.00  0.85           C  
ATOM   2978  CD1 LEU A 200     -13.091  -3.231 -24.187  1.00  0.85           C  
ATOM   2979  CD2 LEU A 200     -14.545  -2.890 -22.155  1.00  0.85           C  
ATOM   2980  H   LEU A 200     -14.115   0.627 -23.990  1.00  0.85           H  
ATOM   2981  HA  LEU A 200     -14.201  -0.423 -21.340  1.00  0.85           H  
ATOM   2982 1HB  LEU A 200     -12.249  -0.799 -23.611  1.00  0.85           H  
ATOM   2983 2HB  LEU A 200     -12.144  -1.702 -22.090  1.00  0.85           H  
ATOM   2984  HG  LEU A 200     -14.559  -1.718 -23.941  1.00  0.85           H  
ATOM   2985 1HD1 LEU A 200     -13.803  -3.952 -24.587  1.00  0.85           H  
ATOM   2986 2HD1 LEU A 200     -12.603  -2.707 -25.011  1.00  0.85           H  
ATOM   2987 3HD1 LEU A 200     -12.345  -3.749 -23.589  1.00  0.85           H  
ATOM   2988 1HD2 LEU A 200     -15.266  -3.611 -22.539  1.00  0.85           H  
ATOM   2989 2HD2 LEU A 200     -13.822  -3.402 -21.522  1.00  0.85           H  
ATOM   2990 3HD2 LEU A 200     -15.071  -2.132 -21.566  1.00  0.85           H  
ATOM   2991  N   ALA A 201     -11.803   1.767 -21.910  1.00  0.82           N  
ATOM   2992  CA  ALA A 201     -10.884   2.624 -21.173  1.00  0.82           C  
ATOM   2993  C   ALA A 201     -11.651   3.383 -20.083  1.00  0.82           C  
ATOM   2994  O   ALA A 201     -11.218   3.442 -18.930  1.00  0.82           O  
ATOM   2995  CB  ALA A 201     -10.190   3.600 -22.113  1.00  0.82           C  
ATOM   2996  H   ALA A 201     -11.936   1.899 -22.914  1.00  0.82           H  
ATOM   2997  HA  ALA A 201     -10.137   1.995 -20.693  1.00  0.82           H  
ATOM   2998 1HB  ALA A 201      -9.492   4.226 -21.550  1.00  0.82           H  
ATOM   2999 2HB  ALA A 201      -9.647   3.039 -22.871  1.00  0.82           H  
ATOM   3000 3HB  ALA A 201     -10.929   4.233 -22.596  1.00  0.82           H  
ATOM   3001  N   LYS A 202     -12.871   3.843 -20.402  1.00  0.80           N  
ATOM   3002  CA  LYS A 202     -13.657   4.603 -19.429  1.00  0.80           C  
ATOM   3003  C   LYS A 202     -14.059   3.751 -18.249  1.00  0.80           C  
ATOM   3004  O   LYS A 202     -14.080   4.215 -17.108  1.00  0.80           O  
ATOM   3005  CB  LYS A 202     -14.956   5.137 -20.027  1.00  0.80           C  
ATOM   3006  CG  LYS A 202     -14.827   6.163 -21.064  1.00  0.80           C  
ATOM   3007  CD  LYS A 202     -14.204   7.357 -20.507  1.00  0.80           C  
ATOM   3008  CE  LYS A 202     -14.233   8.444 -21.475  1.00  0.80           C  
ATOM   3009  NZ  LYS A 202     -13.445   9.555 -21.008  1.00  0.80           N  
ATOM   3010  H   LYS A 202     -13.210   3.734 -21.360  1.00  0.80           H  
ATOM   3011  HA  LYS A 202     -13.058   5.434 -19.075  1.00  0.80           H  
ATOM   3012 1HB  LYS A 202     -15.535   4.319 -20.442  1.00  0.80           H  
ATOM   3013 2HB  LYS A 202     -15.547   5.572 -19.230  1.00  0.80           H  
ATOM   3014 1HG  LYS A 202     -14.214   5.788 -21.878  1.00  0.80           H  
ATOM   3015 2HG  LYS A 202     -15.807   6.413 -21.458  1.00  0.80           H  
ATOM   3016 1HD  LYS A 202     -14.742   7.667 -19.608  1.00  0.80           H  
ATOM   3017 2HD  LYS A 202     -13.168   7.146 -20.238  1.00  0.80           H  
ATOM   3018 1HE  LYS A 202     -13.847   8.099 -22.414  1.00  0.80           H  
ATOM   3019 2HE  LYS A 202     -15.261   8.770 -21.613  1.00  0.80           H  
ATOM   3020 1HZ  LYS A 202     -13.474  10.311 -21.689  1.00  0.80           H  
ATOM   3021 2HZ  LYS A 202     -13.779   9.869 -20.095  1.00  0.80           H  
ATOM   3022 3HZ  LYS A 202     -12.498   9.246 -20.896  1.00  0.80           H  
ATOM   3023  N   HIS A 203     -14.307   2.477 -18.505  1.00  0.79           N  
ATOM   3024  CA  HIS A 203     -14.761   1.583 -17.460  1.00  0.79           C  
ATOM   3025  C   HIS A 203     -13.690   1.302 -16.416  1.00  0.79           C  
ATOM   3026  O   HIS A 203     -13.995   0.827 -15.318  1.00  0.79           O  
ATOM   3027  CB  HIS A 203     -15.243   0.247 -18.023  1.00  0.79           C  
ATOM   3028  CG  HIS A 203     -16.497   0.325 -18.826  1.00  0.79           C  
ATOM   3029  ND1 HIS A 203     -17.023  -0.773 -19.456  1.00  0.79           N  
ATOM   3030  CD2 HIS A 203     -17.319   1.365 -19.126  1.00  0.79           C  
ATOM   3031  CE1 HIS A 203     -18.113  -0.423 -20.112  1.00  0.79           C  
ATOM   3032  NE2 HIS A 203     -18.315   0.868 -19.933  1.00  0.79           N  
ATOM   3033  H   HIS A 203     -14.256   2.149 -19.472  1.00  0.79           H  
ATOM   3034  HA  HIS A 203     -15.600   2.050 -16.962  1.00  0.79           H  
ATOM   3035 1HB  HIS A 203     -14.461  -0.171 -18.662  1.00  0.79           H  
ATOM   3036 2HB  HIS A 203     -15.405  -0.455 -17.207  1.00  0.79           H  
ATOM   3037  HD2 HIS A 203     -17.206   2.401 -18.803  1.00  0.79           H  
ATOM   3038  HE1 HIS A 203     -18.741  -1.084 -20.704  1.00  0.79           H  
ATOM   3039  HE2 HIS A 203     -19.094   1.404 -20.349  1.00  0.79           H  
ATOM   3040  N   ARG A 204     -12.424   1.602 -16.716  1.00  0.79           N  
ATOM   3041  CA  ARG A 204     -11.371   1.325 -15.753  1.00  0.79           C  
ATOM   3042  C   ARG A 204     -11.529   2.206 -14.522  1.00  0.79           C  
ATOM   3043  O   ARG A 204     -11.006   1.885 -13.455  1.00  0.79           O  
ATOM   3044  CB  ARG A 204      -9.991   1.525 -16.350  1.00  0.79           C  
ATOM   3045  CG  ARG A 204      -9.625   0.520 -17.424  1.00  0.79           C  
ATOM   3046  CD  ARG A 204      -8.242   0.709 -17.945  1.00  0.79           C  
ATOM   3047  NE  ARG A 204      -7.211   0.374 -16.939  1.00  0.79           N  
ATOM   3048  CZ  ARG A 204      -6.772  -0.879 -16.699  1.00  0.79           C  
ATOM   3049  NH1 ARG A 204      -7.266  -1.904 -17.367  1.00  0.79           N  
ATOM   3050  NH2 ARG A 204      -5.845  -1.066 -15.788  1.00  0.79           N  
ATOM   3051  H   ARG A 204     -12.176   2.040 -17.608  1.00  0.79           H  
ATOM   3052  HA  ARG A 204     -11.454   0.283 -15.448  1.00  0.79           H  
ATOM   3053 1HB  ARG A 204      -9.936   2.509 -16.799  1.00  0.79           H  
ATOM   3054 2HB  ARG A 204      -9.234   1.479 -15.568  1.00  0.79           H  
ATOM   3055 1HG  ARG A 204      -9.710  -0.487 -17.023  1.00  0.79           H  
ATOM   3056 2HG  ARG A 204     -10.319   0.638 -18.261  1.00  0.79           H  
ATOM   3057 1HD  ARG A 204      -8.088   0.078 -18.817  1.00  0.79           H  
ATOM   3058 2HD  ARG A 204      -8.113   1.751 -18.230  1.00  0.79           H  
ATOM   3059  HE  ARG A 204      -6.761   1.133 -16.383  1.00  0.79           H  
ATOM   3060 1HH1 ARG A 204      -7.980  -1.753 -18.066  1.00  0.79           H  
ATOM   3061 2HH1 ARG A 204      -6.930  -2.836 -17.179  1.00  0.79           H  
ATOM   3062 1HH2 ARG A 204      -5.486  -0.241 -15.289  1.00  0.79           H  
ATOM   3063 2HH2 ARG A 204      -5.493  -1.987 -15.587  1.00  0.79           H  
ATOM   3064  N   ILE A 205     -12.283   3.300 -14.645  1.00  0.79           N  
ATOM   3065  CA  ILE A 205     -12.515   4.226 -13.547  1.00  0.79           C  
ATOM   3066  C   ILE A 205     -13.238   3.558 -12.396  1.00  0.79           C  
ATOM   3067  O   ILE A 205     -13.200   4.023 -11.259  1.00  0.79           O  
ATOM   3068  CB  ILE A 205     -13.326   5.437 -13.993  1.00  0.79           C  
ATOM   3069  CG1 ILE A 205     -13.170   6.579 -13.052  1.00  0.79           C  
ATOM   3070  CG2 ILE A 205     -14.766   5.113 -14.060  1.00  0.79           C  
ATOM   3071  CD1 ILE A 205     -13.747   7.821 -13.612  1.00  0.79           C  
ATOM   3072  H   ILE A 205     -12.739   3.505 -15.540  1.00  0.79           H  
ATOM   3073  HA  ILE A 205     -11.546   4.559 -13.190  1.00  0.79           H  
ATOM   3074  HB  ILE A 205     -12.998   5.753 -14.973  1.00  0.79           H  
ATOM   3075 1HG1 ILE A 205     -13.637   6.351 -12.119  1.00  0.79           H  
ATOM   3076 2HG1 ILE A 205     -12.141   6.748 -12.874  1.00  0.79           H  
ATOM   3077 1HG2 ILE A 205     -15.280   5.999 -14.375  1.00  0.79           H  
ATOM   3078 2HG2 ILE A 205     -14.936   4.309 -14.768  1.00  0.79           H  
ATOM   3079 3HG2 ILE A 205     -15.135   4.821 -13.092  1.00  0.79           H  
ATOM   3080 1HD1 ILE A 205     -13.610   8.637 -12.939  1.00  0.79           H  
ATOM   3081 2HD1 ILE A 205     -13.238   8.027 -14.529  1.00  0.79           H  
ATOM   3082 3HD1 ILE A 205     -14.810   7.687 -13.800  1.00  0.79           H  
ATOM   3083  N   PHE A 206     -13.946   2.473 -12.700  1.00  0.79           N  
ATOM   3084  CA  PHE A 206     -14.738   1.797 -11.714  1.00  0.79           C  
ATOM   3085  C   PHE A 206     -13.948   0.681 -11.036  1.00  0.79           C  
ATOM   3086  O   PHE A 206     -14.451   0.014 -10.124  1.00  0.79           O  
ATOM   3087  CB  PHE A 206     -15.953   1.189 -12.410  1.00  0.79           C  
ATOM   3088  CG  PHE A 206     -16.893   2.202 -13.092  1.00  0.79           C  
ATOM   3089  CD1 PHE A 206     -17.027   2.202 -14.468  1.00  0.79           C  
ATOM   3090  CD2 PHE A 206     -17.635   3.116 -12.380  1.00  0.79           C  
ATOM   3091  CE1 PHE A 206     -17.916   3.067 -15.102  1.00  0.79           C  
ATOM   3092  CE2 PHE A 206     -18.514   3.977 -12.997  1.00  0.79           C  
ATOM   3093  CZ  PHE A 206     -18.666   3.944 -14.351  1.00  0.79           C  
ATOM   3094  H   PHE A 206     -13.929   2.093 -13.646  1.00  0.79           H  
ATOM   3095  HA  PHE A 206     -15.056   2.517 -10.961  1.00  0.79           H  
ATOM   3096 1HB  PHE A 206     -15.609   0.487 -13.172  1.00  0.79           H  
ATOM   3097 2HB  PHE A 206     -16.536   0.621 -11.688  1.00  0.79           H  
ATOM   3098  HD1 PHE A 206     -16.451   1.488 -15.037  1.00  0.79           H  
ATOM   3099  HD2 PHE A 206     -17.531   3.153 -11.324  1.00  0.79           H  
ATOM   3100  HE1 PHE A 206     -18.034   3.043 -16.188  1.00  0.79           H  
ATOM   3101  HE2 PHE A 206     -19.098   4.675 -12.403  1.00  0.79           H  
ATOM   3102  HZ  PHE A 206     -19.368   4.618 -14.839  1.00  0.79           H  
ATOM   3103  N   ARG A 207     -12.705   0.458 -11.463  1.00  0.78           N  
ATOM   3104  CA  ARG A 207     -11.957  -0.653 -10.907  1.00  0.78           C  
ATOM   3105  C   ARG A 207     -11.508  -0.321  -9.500  1.00  0.78           C  
ATOM   3106  O   ARG A 207     -10.792   0.651  -9.263  1.00  0.78           O  
ATOM   3107  CB  ARG A 207     -10.756  -0.999 -11.786  1.00  0.78           C  
ATOM   3108  CG  ARG A 207      -9.956  -2.238 -11.352  1.00  0.78           C  
ATOM   3109  CD  ARG A 207      -8.884  -2.601 -12.351  1.00  0.78           C  
ATOM   3110  NE  ARG A 207      -8.251  -3.890 -12.027  1.00  0.78           N  
ATOM   3111  CZ  ARG A 207      -7.103  -4.079 -11.331  1.00  0.78           C  
ATOM   3112  NH1 ARG A 207      -6.382  -3.071 -10.894  1.00  0.78           N  
ATOM   3113  NH2 ARG A 207      -6.692  -5.314 -11.092  1.00  0.78           N  
ATOM   3114  H   ARG A 207     -12.272   1.040 -12.178  1.00  0.78           H  
ATOM   3115  HA  ARG A 207     -12.608  -1.526 -10.870  1.00  0.78           H  
ATOM   3116 1HB  ARG A 207     -11.093  -1.155 -12.811  1.00  0.78           H  
ATOM   3117 2HB  ARG A 207     -10.068  -0.152 -11.801  1.00  0.78           H  
ATOM   3118 1HG  ARG A 207      -9.473  -2.034 -10.395  1.00  0.78           H  
ATOM   3119 2HG  ARG A 207     -10.630  -3.087 -11.244  1.00  0.78           H  
ATOM   3120 1HD  ARG A 207      -9.318  -2.672 -13.347  1.00  0.78           H  
ATOM   3121 2HD  ARG A 207      -8.108  -1.829 -12.346  1.00  0.78           H  
ATOM   3122  HE  ARG A 207      -8.740  -4.721 -12.329  1.00  0.78           H  
ATOM   3123 1HH1 ARG A 207      -6.646  -2.098 -11.074  1.00  0.78           H  
ATOM   3124 2HH1 ARG A 207      -5.534  -3.244 -10.381  1.00  0.78           H  
ATOM   3125 1HH2 ARG A 207      -7.232  -6.101 -11.424  1.00  0.78           H  
ATOM   3126 2HH2 ARG A 207      -5.837  -5.468 -10.578  1.00  0.78           H  
ATOM   3127  N   GLY A 208     -11.964  -1.127  -8.553  1.00  0.76           N  
ATOM   3128  CA  GLY A 208     -11.659  -0.931  -7.144  1.00  0.76           C  
ATOM   3129  C   GLY A 208     -12.593   0.064  -6.448  1.00  0.76           C  
ATOM   3130  O   GLY A 208     -12.445   0.307  -5.250  1.00  0.76           O  
ATOM   3131  H   GLY A 208     -12.561  -1.898  -8.818  1.00  0.76           H  
ATOM   3132 1HA  GLY A 208     -11.715  -1.891  -6.633  1.00  0.76           H  
ATOM   3133 2HA  GLY A 208     -10.631  -0.584  -7.048  1.00  0.76           H  
ATOM   3134  N   ALA A 209     -13.540   0.658  -7.182  1.00  0.73           N  
ATOM   3135  CA  ALA A 209     -14.442   1.622  -6.556  1.00  0.73           C  
ATOM   3136  C   ALA A 209     -15.299   0.888  -5.548  1.00  0.73           C  
ATOM   3137  O   ALA A 209     -15.607  -0.286  -5.741  1.00  0.73           O  
ATOM   3138  CB  ALA A 209     -15.311   2.334  -7.584  1.00  0.73           C  
ATOM   3139  H   ALA A 209     -13.657   0.430  -8.170  1.00  0.73           H  
ATOM   3140  HA  ALA A 209     -13.847   2.361  -6.024  1.00  0.73           H  
ATOM   3141 1HB  ALA A 209     -15.966   3.049  -7.076  1.00  0.73           H  
ATOM   3142 2HB  ALA A 209     -14.673   2.865  -8.293  1.00  0.73           H  
ATOM   3143 3HB  ALA A 209     -15.916   1.605  -8.120  1.00  0.73           H  
ATOM   3144  N   ARG A 210     -15.690   1.555  -4.468  1.00  0.70           N  
ATOM   3145  CA  ARG A 210     -16.602   0.929  -3.534  1.00  0.70           C  
ATOM   3146  C   ARG A 210     -18.017   1.091  -4.066  1.00  0.70           C  
ATOM   3147  O   ARG A 210     -18.851   0.198  -3.948  1.00  0.70           O  
ATOM   3148  CB  ARG A 210     -16.483   1.554  -2.157  1.00  0.70           C  
ATOM   3149  CG  ARG A 210     -15.169   1.273  -1.450  1.00  0.70           C  
ATOM   3150  CD  ARG A 210     -15.126   1.892  -0.103  1.00  0.70           C  
ATOM   3151  NE  ARG A 210     -13.846   1.691   0.557  1.00  0.70           N  
ATOM   3152  CZ  ARG A 210     -13.457   2.333   1.677  1.00  0.70           C  
ATOM   3153  NH1 ARG A 210     -14.254   3.212   2.244  1.00  0.70           N  
ATOM   3154  NH2 ARG A 210     -12.271   2.081   2.204  1.00  0.70           N  
ATOM   3155  H   ARG A 210     -15.413   2.519  -4.315  1.00  0.70           H  
ATOM   3156  HA  ARG A 210     -16.363  -0.130  -3.459  1.00  0.70           H  
ATOM   3157 1HB  ARG A 210     -16.587   2.638  -2.240  1.00  0.70           H  
ATOM   3158 2HB  ARG A 210     -17.293   1.197  -1.523  1.00  0.70           H  
ATOM   3159 1HG  ARG A 210     -15.034   0.196  -1.345  1.00  0.70           H  
ATOM   3160 2HG  ARG A 210     -14.349   1.686  -2.046  1.00  0.70           H  
ATOM   3161 1HD  ARG A 210     -15.309   2.943  -0.177  1.00  0.70           H  
ATOM   3162 2HD  ARG A 210     -15.898   1.443   0.518  1.00  0.70           H  
ATOM   3163  HE  ARG A 210     -13.205   1.022   0.149  1.00  0.70           H  
ATOM   3164 1HH1 ARG A 210     -15.164   3.404   1.841  1.00  0.70           H  
ATOM   3165 2HH1 ARG A 210     -13.963   3.694   3.081  1.00  0.70           H  
ATOM   3166 1HH2 ARG A 210     -11.657   1.407   1.768  1.00  0.70           H  
ATOM   3167 2HH2 ARG A 210     -11.979   2.562   3.041  1.00  0.70           H  
ATOM   3168  N   GLN A 211     -18.276   2.254  -4.656  1.00  0.67           N  
ATOM   3169  CA  GLN A 211     -19.591   2.554  -5.207  1.00  0.67           C  
ATOM   3170  C   GLN A 211     -19.451   3.189  -6.569  1.00  0.67           C  
ATOM   3171  O   GLN A 211     -18.489   3.924  -6.826  1.00  0.67           O  
ATOM   3172  CB  GLN A 211     -20.356   3.529  -4.326  1.00  0.67           C  
ATOM   3173  CG  GLN A 211     -20.638   3.065  -2.919  1.00  0.67           C  
ATOM   3174  CD  GLN A 211     -21.370   4.129  -2.141  1.00  0.67           C  
ATOM   3175  OE1 GLN A 211     -22.548   4.460  -2.362  1.00  0.67           O  
ATOM   3176  NE2 GLN A 211     -20.637   4.730  -1.232  1.00  0.67           N  
ATOM   3177  H   GLN A 211     -17.536   2.955  -4.694  1.00  0.67           H  
ATOM   3178  HA  GLN A 211     -20.159   1.628  -5.317  1.00  0.67           H  
ATOM   3179 1HB  GLN A 211     -19.816   4.441  -4.273  1.00  0.67           H  
ATOM   3180 2HB  GLN A 211     -21.316   3.750  -4.798  1.00  0.67           H  
ATOM   3181 1HG  GLN A 211     -21.236   2.163  -2.948  1.00  0.67           H  
ATOM   3182 2HG  GLN A 211     -19.695   2.871  -2.414  1.00  0.67           H  
ATOM   3183 1HE2 GLN A 211     -21.007   5.519  -0.705  1.00  0.67           H  
ATOM   3184 2HE2 GLN A 211     -19.687   4.464  -1.089  1.00  0.67           H  
ATOM   3185  N   VAL A 212     -20.431   2.978  -7.420  1.00  0.64           N  
ATOM   3186  CA  VAL A 212     -20.343   3.649  -8.699  1.00  0.64           C  
ATOM   3187  C   VAL A 212     -21.617   4.451  -8.957  1.00  0.64           C  
ATOM   3188  O   VAL A 212     -22.674   4.128  -8.406  1.00  0.64           O  
ATOM   3189  CB  VAL A 212     -20.172   2.604  -9.802  1.00  0.64           C  
ATOM   3190  CG1 VAL A 212     -18.924   1.714  -9.531  1.00  0.64           C  
ATOM   3191  CG2 VAL A 212     -21.388   1.834  -9.893  1.00  0.64           C  
ATOM   3192  H   VAL A 212     -21.192   2.332  -7.186  1.00  0.64           H  
ATOM   3193  HA  VAL A 212     -19.494   4.327  -8.704  1.00  0.64           H  
ATOM   3194  HB  VAL A 212     -20.011   3.116 -10.737  1.00  0.64           H  
ATOM   3195 1HG1 VAL A 212     -18.810   0.993 -10.343  1.00  0.64           H  
ATOM   3196 2HG1 VAL A 212     -18.037   2.329  -9.455  1.00  0.64           H  
ATOM   3197 3HG1 VAL A 212     -19.055   1.171  -8.595  1.00  0.64           H  
ATOM   3198 1HG2 VAL A 212     -21.314   1.109 -10.682  1.00  0.64           H  
ATOM   3199 2HG2 VAL A 212     -21.565   1.332  -8.945  1.00  0.64           H  
ATOM   3200 3HG2 VAL A 212     -22.190   2.521 -10.100  1.00  0.64           H  
ATOM   3201  N   VAL A 213     -21.493   5.477  -9.793  1.00  0.63           N  
ATOM   3202  CA  VAL A 213     -22.597   6.312 -10.248  1.00  0.63           C  
ATOM   3203  C   VAL A 213     -22.662   6.271 -11.786  1.00  0.63           C  
ATOM   3204  O   VAL A 213     -21.675   6.559 -12.468  1.00  0.63           O  
ATOM   3205  CB  VAL A 213     -22.454   7.748  -9.702  1.00  0.63           C  
ATOM   3206  CG1 VAL A 213     -23.547   8.605 -10.228  1.00  0.63           C  
ATOM   3207  CG2 VAL A 213     -22.491   7.729  -8.165  1.00  0.63           C  
ATOM   3208  H   VAL A 213     -20.563   5.681 -10.139  1.00  0.63           H  
ATOM   3209  HA  VAL A 213     -23.510   5.911  -9.843  1.00  0.63           H  
ATOM   3210  HB  VAL A 213     -21.539   8.154 -10.019  1.00  0.63           H  
ATOM   3211 1HG1 VAL A 213     -23.418   9.617  -9.855  1.00  0.63           H  
ATOM   3212 2HG1 VAL A 213     -23.486   8.609 -11.302  1.00  0.63           H  
ATOM   3213 3HG1 VAL A 213     -24.513   8.206  -9.915  1.00  0.63           H  
ATOM   3214 1HG2 VAL A 213     -22.399   8.733  -7.796  1.00  0.63           H  
ATOM   3215 2HG2 VAL A 213     -23.421   7.321  -7.830  1.00  0.63           H  
ATOM   3216 3HG2 VAL A 213     -21.674   7.123  -7.779  1.00  0.63           H  
ATOM   3217  N   VAL A 214     -23.807   5.865 -12.327  1.00  0.64           N  
ATOM   3218  CA  VAL A 214     -23.937   5.645 -13.774  1.00  0.64           C  
ATOM   3219  C   VAL A 214     -25.047   6.447 -14.471  1.00  0.64           C  
ATOM   3220  O   VAL A 214     -26.177   6.533 -13.982  1.00  0.64           O  
ATOM   3221  CB  VAL A 214     -24.156   4.145 -13.995  1.00  0.64           C  
ATOM   3222  CG1 VAL A 214     -24.296   3.816 -15.472  1.00  0.64           C  
ATOM   3223  CG2 VAL A 214     -23.015   3.384 -13.338  1.00  0.64           C  
ATOM   3224  H   VAL A 214     -24.579   5.647 -11.697  1.00  0.64           H  
ATOM   3225  HA  VAL A 214     -22.990   5.919 -14.241  1.00  0.64           H  
ATOM   3226  HB  VAL A 214     -25.081   3.859 -13.524  1.00  0.64           H  
ATOM   3227 1HG1 VAL A 214     -24.471   2.760 -15.574  1.00  0.64           H  
ATOM   3228 2HG1 VAL A 214     -25.135   4.358 -15.904  1.00  0.64           H  
ATOM   3229 3HG1 VAL A 214     -23.378   4.090 -16.004  1.00  0.64           H  
ATOM   3230 1HG2 VAL A 214     -23.196   2.328 -13.456  1.00  0.64           H  
ATOM   3231 2HG2 VAL A 214     -22.070   3.665 -13.805  1.00  0.64           H  
ATOM   3232 3HG2 VAL A 214     -22.973   3.608 -12.278  1.00  0.64           H  
ATOM   3233  N   ASN A 215     -24.724   7.029 -15.628  1.00  0.67           N  
ATOM   3234  CA  ASN A 215     -25.708   7.804 -16.393  1.00  0.67           C  
ATOM   3235  C   ASN A 215     -26.640   6.864 -17.177  1.00  0.67           C  
ATOM   3236  O   ASN A 215     -26.218   6.181 -18.111  1.00  0.67           O  
ATOM   3237  CB  ASN A 215     -25.007   8.769 -17.336  1.00  0.67           C  
ATOM   3238  CG  ASN A 215     -25.953   9.728 -18.020  1.00  0.67           C  
ATOM   3239  OD1 ASN A 215     -27.103   9.417 -18.371  1.00  0.67           O  
ATOM   3240  ND2 ASN A 215     -25.478  10.938 -18.205  1.00  0.67           N  
ATOM   3241  H   ASN A 215     -23.779   6.932 -15.988  1.00  0.67           H  
ATOM   3242  HA  ASN A 215     -26.329   8.373 -15.699  1.00  0.67           H  
ATOM   3243 1HB  ASN A 215     -24.234   9.317 -16.817  1.00  0.67           H  
ATOM   3244 2HB  ASN A 215     -24.501   8.188 -18.112  1.00  0.67           H  
ATOM   3245 1HD2 ASN A 215     -26.053  11.633 -18.644  1.00  0.67           H  
ATOM   3246 2HD2 ASN A 215     -24.561  11.172 -17.892  1.00  0.67           H  
ATOM   3247  N   ARG A 216     -27.918   6.839 -16.811  1.00  0.71           N  
ATOM   3248  CA  ARG A 216     -28.904   5.925 -17.397  1.00  0.71           C  
ATOM   3249  C   ARG A 216     -29.223   6.192 -18.858  1.00  0.71           C  
ATOM   3250  O   ARG A 216     -29.827   5.353 -19.525  1.00  0.71           O  
ATOM   3251  CB  ARG A 216     -30.229   5.974 -16.655  1.00  0.71           C  
ATOM   3252  CG  ARG A 216     -30.201   5.447 -15.267  1.00  0.71           C  
ATOM   3253  CD  ARG A 216     -31.536   5.493 -14.616  1.00  0.71           C  
ATOM   3254  NE  ARG A 216     -31.996   6.842 -14.385  1.00  0.71           N  
ATOM   3255  CZ  ARG A 216     -33.242   7.157 -13.981  1.00  0.71           C  
ATOM   3256  NH1 ARG A 216     -34.146   6.238 -13.767  1.00  0.71           N  
ATOM   3257  NH2 ARG A 216     -33.609   8.387 -13.797  1.00  0.71           N  
ATOM   3258  H   ARG A 216     -28.216   7.467 -16.072  1.00  0.71           H  
ATOM   3259  HA  ARG A 216     -28.505   4.914 -17.316  1.00  0.71           H  
ATOM   3260 1HB  ARG A 216     -30.563   7.010 -16.600  1.00  0.71           H  
ATOM   3261 2HB  ARG A 216     -30.980   5.416 -17.212  1.00  0.71           H  
ATOM   3262 1HG  ARG A 216     -29.822   4.426 -15.253  1.00  0.71           H  
ATOM   3263 2HG  ARG A 216     -29.541   6.099 -14.705  1.00  0.71           H  
ATOM   3264 1HD  ARG A 216     -32.263   4.991 -15.251  1.00  0.71           H  
ATOM   3265 2HD  ARG A 216     -31.486   4.985 -13.657  1.00  0.71           H  
ATOM   3266  HE  ARG A 216     -31.339   7.597 -14.539  1.00  0.71           H  
ATOM   3267 1HH1 ARG A 216     -33.932   5.258 -13.896  1.00  0.71           H  
ATOM   3268 2HH1 ARG A 216     -35.088   6.559 -13.491  1.00  0.71           H  
ATOM   3269 1HH2 ARG A 216     -32.970   9.153 -13.955  1.00  0.71           H  
ATOM   3270 2HH2 ARG A 216     -34.576   8.539 -13.500  1.00  0.71           H  
ATOM   3271  N   GLN A 217     -28.868   7.371 -19.355  1.00  0.75           N  
ATOM   3272  CA  GLN A 217     -29.185   7.722 -20.730  1.00  0.75           C  
ATOM   3273  C   GLN A 217     -28.120   7.240 -21.708  1.00  0.75           C  
ATOM   3274  O   GLN A 217     -28.262   7.406 -22.921  1.00  0.75           O  
ATOM   3275  CB  GLN A 217     -29.446   9.217 -20.852  1.00  0.75           C  
ATOM   3276  CG  GLN A 217     -30.715   9.643 -20.108  1.00  0.75           C  
ATOM   3277  CD  GLN A 217     -30.990  11.115 -20.178  1.00  0.75           C  
ATOM   3278  OE1 GLN A 217     -30.634  11.848 -19.254  1.00  0.75           O  
ATOM   3279  NE2 GLN A 217     -31.617  11.563 -21.262  1.00  0.75           N  
ATOM   3280  H   GLN A 217     -28.336   8.029 -18.788  1.00  0.75           H  
ATOM   3281  HA  GLN A 217     -30.114   7.220 -20.997  1.00  0.75           H  
ATOM   3282 1HB  GLN A 217     -28.597   9.773 -20.456  1.00  0.75           H  
ATOM   3283 2HB  GLN A 217     -29.553   9.484 -21.902  1.00  0.75           H  
ATOM   3284 1HG  GLN A 217     -31.563   9.116 -20.543  1.00  0.75           H  
ATOM   3285 2HG  GLN A 217     -30.604   9.367 -19.059  1.00  0.75           H  
ATOM   3286 1HE2 GLN A 217     -31.818  12.537 -21.371  1.00  0.75           H  
ATOM   3287 2HE2 GLN A 217     -31.882  10.922 -21.983  1.00  0.75           H  
ATOM   3288  N   ASP A 218     -27.068   6.616 -21.182  1.00  0.80           N  
ATOM   3289  CA  ASP A 218     -26.028   6.045 -22.015  1.00  0.80           C  
ATOM   3290  C   ASP A 218     -25.677   4.670 -21.483  1.00  0.80           C  
ATOM   3291  O   ASP A 218     -24.867   4.509 -20.566  1.00  0.80           O  
ATOM   3292  CB  ASP A 218     -24.773   6.909 -22.078  1.00  0.80           C  
ATOM   3293  CG  ASP A 218     -23.712   6.283 -23.018  1.00  0.80           C  
ATOM   3294  OD1 ASP A 218     -23.989   5.201 -23.543  1.00  0.80           O  
ATOM   3295  OD2 ASP A 218     -22.642   6.853 -23.192  1.00  0.80           O  
ATOM   3296  H   ASP A 218     -26.985   6.516 -20.168  1.00  0.80           H  
ATOM   3297  HA  ASP A 218     -26.413   5.930 -23.028  1.00  0.80           H  
ATOM   3298 1HB  ASP A 218     -25.033   7.906 -22.439  1.00  0.80           H  
ATOM   3299 2HB  ASP A 218     -24.352   7.020 -21.075  1.00  0.80           H  
ATOM   3300  N   ALA A 219     -26.251   3.659 -22.119  1.00  0.84           N  
ATOM   3301  CA  ALA A 219     -26.099   2.273 -21.708  1.00  0.84           C  
ATOM   3302  C   ALA A 219     -24.650   1.828 -21.718  1.00  0.84           C  
ATOM   3303  O   ALA A 219     -24.268   0.916 -20.980  1.00  0.84           O  
ATOM   3304  CB  ALA A 219     -26.894   1.367 -22.626  1.00  0.84           C  
ATOM   3305  H   ALA A 219     -26.861   3.875 -22.895  1.00  0.84           H  
ATOM   3306  HA  ALA A 219     -26.477   2.183 -20.689  1.00  0.84           H  
ATOM   3307 1HB  ALA A 219     -26.800   0.341 -22.296  1.00  0.84           H  
ATOM   3308 2HB  ALA A 219     -27.945   1.659 -22.603  1.00  0.84           H  
ATOM   3309 3HB  ALA A 219     -26.510   1.458 -23.642  1.00  0.84           H  
ATOM   3310  N   LEU A 220     -23.820   2.457 -22.537  1.00  0.90           N  
ATOM   3311  CA  LEU A 220     -22.463   1.992 -22.646  1.00  0.90           C  
ATOM   3312  C   LEU A 220     -21.567   2.567 -21.558  1.00  0.90           C  
ATOM   3313  O   LEU A 220     -20.406   2.165 -21.435  1.00  0.90           O  
ATOM   3314  CB  LEU A 220     -21.963   2.282 -24.045  1.00  0.90           C  
ATOM   3315  CG  LEU A 220     -22.759   1.523 -25.129  1.00  0.90           C  
ATOM   3316  CD1 LEU A 220     -22.275   1.904 -26.505  1.00  0.90           C  
ATOM   3317  CD2 LEU A 220     -22.618   0.038 -24.890  1.00  0.90           C  
ATOM   3318  H   LEU A 220     -24.112   3.287 -23.072  1.00  0.90           H  
ATOM   3319  HA  LEU A 220     -22.467   0.911 -22.525  1.00  0.90           H  
ATOM   3320 1HB  LEU A 220     -22.055   3.354 -24.232  1.00  0.90           H  
ATOM   3321 2HB  LEU A 220     -20.924   1.985 -24.111  1.00  0.90           H  
ATOM   3322  HG  LEU A 220     -23.810   1.802 -25.060  1.00  0.90           H  
ATOM   3323 1HD1 LEU A 220     -22.857   1.371 -27.255  1.00  0.90           H  
ATOM   3324 2HD1 LEU A 220     -22.395   2.980 -26.645  1.00  0.90           H  
ATOM   3325 3HD1 LEU A 220     -21.230   1.634 -26.606  1.00  0.90           H  
ATOM   3326 1HD2 LEU A 220     -23.190  -0.509 -25.640  1.00  0.90           H  
ATOM   3327 2HD2 LEU A 220     -21.566  -0.241 -24.960  1.00  0.90           H  
ATOM   3328 3HD2 LEU A 220     -22.994  -0.209 -23.896  1.00  0.90           H  
ATOM   3329  N   SER A 221     -22.125   3.455 -20.722  1.00  0.99           N  
ATOM   3330  CA  SER A 221     -21.390   3.992 -19.592  1.00  0.99           C  
ATOM   3331  C   SER A 221     -21.488   2.996 -18.436  1.00  0.99           C  
ATOM   3332  O   SER A 221     -20.858   3.191 -17.396  1.00  0.99           O  
ATOM   3333  CB  SER A 221     -21.928   5.337 -19.131  1.00  0.99           C  
ATOM   3334  OG  SER A 221     -23.181   5.211 -18.524  1.00  0.99           O  
ATOM   3335  H   SER A 221     -23.089   3.763 -20.859  1.00  0.99           H  
ATOM   3336  HA  SER A 221     -20.341   4.107 -19.870  1.00  0.99           H  
ATOM   3337 1HB  SER A 221     -21.229   5.787 -18.428  1.00  0.99           H  
ATOM   3338 2HB  SER A 221     -22.005   6.012 -19.987  1.00  0.99           H  
ATOM   3339  HG  SER A 221     -23.815   4.979 -19.243  1.00  0.99           H  
ATOM   3340  N   ARG A 222     -22.321   1.949 -18.592  1.00  1.13           N  
ATOM   3341  CA  ARG A 222     -22.502   1.004 -17.515  1.00  1.13           C  
ATOM   3342  C   ARG A 222     -21.193   0.246 -17.268  1.00  1.13           C  
ATOM   3343  O   ARG A 222     -20.590  -0.262 -18.210  1.00  1.13           O  
ATOM   3344  CB  ARG A 222     -23.617   0.020 -17.833  1.00  1.13           C  
ATOM   3345  CG  ARG A 222     -25.020   0.607 -17.866  1.00  1.13           C  
ATOM   3346  CD  ARG A 222     -26.037  -0.422 -18.250  1.00  1.13           C  
ATOM   3347  NE  ARG A 222     -25.838  -0.914 -19.611  1.00  1.13           N  
ATOM   3348  CZ  ARG A 222     -26.518  -1.947 -20.160  1.00  1.13           C  
ATOM   3349  NH1 ARG A 222     -27.438  -2.575 -19.454  1.00  1.13           N  
ATOM   3350  NH2 ARG A 222     -26.269  -2.339 -21.402  1.00  1.13           N  
ATOM   3351  H   ARG A 222     -22.835   1.797 -19.461  1.00  1.13           H  
ATOM   3352  HA  ARG A 222     -22.806   1.583 -16.661  1.00  1.13           H  
ATOM   3353 1HB  ARG A 222     -23.430  -0.422 -18.812  1.00  1.13           H  
ATOM   3354 2HB  ARG A 222     -23.610  -0.790 -17.105  1.00  1.13           H  
ATOM   3355 1HG  ARG A 222     -25.276   0.971 -16.877  1.00  1.13           H  
ATOM   3356 2HG  ARG A 222     -25.059   1.433 -18.576  1.00  1.13           H  
ATOM   3357 1HD  ARG A 222     -25.971  -1.268 -17.569  1.00  1.13           H  
ATOM   3358 2HD  ARG A 222     -27.032   0.016 -18.191  1.00  1.13           H  
ATOM   3359  HE  ARG A 222     -25.128  -0.435 -20.189  1.00  1.13           H  
ATOM   3360 1HH1 ARG A 222     -27.633  -2.283 -18.506  1.00  1.13           H  
ATOM   3361 2HH1 ARG A 222     -27.947  -3.348 -19.858  1.00  1.13           H  
ATOM   3362 1HH2 ARG A 222     -25.558  -1.877 -21.957  1.00  1.13           H  
ATOM   3363 2HH2 ARG A 222     -26.783  -3.110 -21.797  1.00  1.13           H  
ATOM   3364  N   PRO A 223     -20.765   0.118 -16.012  1.00  1.32           N  
ATOM   3365  CA  PRO A 223     -19.540  -0.494 -15.559  1.00  1.32           C  
ATOM   3366  C   PRO A 223     -19.493  -1.996 -15.619  1.00  1.32           C  
ATOM   3367  O   PRO A 223     -20.494  -2.674 -15.383  1.00  1.32           O  
ATOM   3368  CB  PRO A 223     -19.539  -0.098 -14.089  1.00  1.32           C  
ATOM   3369  CG  PRO A 223     -20.961   0.024 -13.723  1.00  1.32           C  
ATOM   3370  CD  PRO A 223     -21.596   0.604 -14.927  1.00  1.32           C  
ATOM   3371  HA  PRO A 223     -18.689  -0.052 -16.100  1.00  1.32           H  
ATOM   3372 1HB  PRO A 223     -18.953  -0.807 -13.504  1.00  1.32           H  
ATOM   3373 2HB  PRO A 223     -19.107   0.830 -13.956  1.00  1.32           H  
ATOM   3374 1HG  PRO A 223     -21.391  -0.947 -13.451  1.00  1.32           H  
ATOM   3375 2HG  PRO A 223     -21.058   0.673 -12.854  1.00  1.32           H  
ATOM   3376 1HD  PRO A 223     -22.632   0.239 -14.985  1.00  1.32           H  
ATOM   3377 2HD  PRO A 223     -21.507   1.692 -14.895  1.00  1.32           H  
ATOM   3378  N   LEU A 224     -18.287  -2.532 -15.702  1.00  1.53           N  
ATOM   3379  CA  LEU A 224     -18.083  -3.960 -15.497  1.00  1.53           C  
ATOM   3380  C   LEU A 224     -17.810  -4.131 -13.999  1.00  1.53           C  
ATOM   3381  O   LEU A 224     -16.713  -4.478 -13.566  1.00  1.53           O  
ATOM   3382  CB  LEU A 224     -16.925  -4.445 -16.364  1.00  1.53           C  
ATOM   3383  CG  LEU A 224     -17.128  -4.184 -17.867  1.00  1.53           C  
ATOM   3384  CD1 LEU A 224     -15.911  -4.651 -18.645  1.00  1.53           C  
ATOM   3385  CD2 LEU A 224     -18.394  -4.893 -18.330  1.00  1.53           C  
ATOM   3386  H   LEU A 224     -17.492  -1.945 -15.912  1.00  1.53           H  
ATOM   3387  HA  LEU A 224     -18.989  -4.504 -15.760  1.00  1.53           H  
ATOM   3388 1HB  LEU A 224     -16.013  -3.938 -16.052  1.00  1.53           H  
ATOM   3389 2HB  LEU A 224     -16.797  -5.518 -16.217  1.00  1.53           H  
ATOM   3390  HG  LEU A 224     -17.239  -3.115 -18.034  1.00  1.53           H  
ATOM   3391 1HD1 LEU A 224     -16.060  -4.448 -19.706  1.00  1.53           H  
ATOM   3392 2HD1 LEU A 224     -15.029  -4.115 -18.295  1.00  1.53           H  
ATOM   3393 3HD1 LEU A 224     -15.771  -5.720 -18.496  1.00  1.53           H  
ATOM   3394 1HD2 LEU A 224     -18.551  -4.696 -19.392  1.00  1.53           H  
ATOM   3395 2HD2 LEU A 224     -18.293  -5.966 -18.170  1.00  1.53           H  
ATOM   3396 3HD2 LEU A 224     -19.249  -4.519 -17.763  1.00  1.53           H  
ATOM   3397  N   MET A 225     -18.838  -3.791 -13.233  1.00  1.69           N  
ATOM   3398  CA  MET A 225     -18.831  -3.693 -11.778  1.00  1.69           C  
ATOM   3399  C   MET A 225     -18.916  -5.037 -11.072  1.00  1.69           C  
ATOM   3400  O   MET A 225     -19.665  -5.919 -11.491  1.00  1.69           O  
ATOM   3401  CB  MET A 225     -19.994  -2.816 -11.325  1.00  1.69           C  
ATOM   3402  CG  MET A 225     -19.971  -2.470  -9.889  1.00  1.69           C  
ATOM   3403  SD  MET A 225     -21.366  -1.545  -9.357  1.00  1.69           S  
ATOM   3404  CE  MET A 225     -22.580  -2.833  -9.389  1.00  1.69           C  
ATOM   3405  H   MET A 225     -19.688  -3.546 -13.741  1.00  1.69           H  
ATOM   3406  HA  MET A 225     -17.896  -3.221 -11.477  1.00  1.69           H  
ATOM   3407 1HB  MET A 225     -19.980  -1.899 -11.853  1.00  1.69           H  
ATOM   3408 2HB  MET A 225     -20.936  -3.314 -11.545  1.00  1.69           H  
ATOM   3409 1HG  MET A 225     -19.940  -3.367  -9.313  1.00  1.69           H  
ATOM   3410 2HG  MET A 225     -19.081  -1.885  -9.680  1.00  1.69           H  
ATOM   3411 1HE  MET A 225     -23.538  -2.442  -9.055  1.00  1.69           H  
ATOM   3412 2HE  MET A 225     -22.671  -3.223 -10.401  1.00  1.69           H  
ATOM   3413 3HE  MET A 225     -22.265  -3.639  -8.717  1.00  1.69           H  
ATOM   3414  N   GLY A 226     -18.162  -5.194  -9.985  1.00  1.72           N  
ATOM   3415  CA  GLY A 226     -18.274  -6.404  -9.183  1.00  1.72           C  
ATOM   3416  C   GLY A 226     -19.683  -6.504  -8.591  1.00  1.72           C  
ATOM   3417  O   GLY A 226     -20.283  -5.500  -8.204  1.00  1.72           O  
ATOM   3418  H   GLY A 226     -17.529  -4.459  -9.704  1.00  1.72           H  
ATOM   3419 1HA  GLY A 226     -18.069  -7.277  -9.804  1.00  1.72           H  
ATOM   3420 2HA  GLY A 226     -17.535  -6.385  -8.383  1.00  1.72           H  
ATOM   3421  N   GLU A 227     -20.158  -7.731  -8.409  1.00  1.60           N  
ATOM   3422  CA  GLU A 227     -21.500  -7.996  -7.883  1.00  1.60           C  
ATOM   3423  C   GLU A 227     -21.737  -7.442  -6.479  1.00  1.60           C  
ATOM   3424  O   GLU A 227     -22.867  -7.127  -6.110  1.00  1.60           O  
ATOM   3425  CB  GLU A 227     -21.766  -9.504  -7.880  1.00  1.60           C  
ATOM   3426  CG  GLU A 227     -21.911 -10.122  -9.272  1.00  1.60           C  
ATOM   3427  CD  GLU A 227     -22.140 -11.621  -9.246  1.00  1.60           C  
ATOM   3428  OE1 GLU A 227     -22.047 -12.205  -8.192  1.00  1.60           O  
ATOM   3429  OE2 GLU A 227     -22.411 -12.176 -10.286  1.00  1.60           O  
ATOM   3430  H   GLU A 227     -19.595  -8.513  -8.712  1.00  1.60           H  
ATOM   3431  HA  GLU A 227     -22.220  -7.521  -8.552  1.00  1.60           H  
ATOM   3432 1HB  GLU A 227     -20.952 -10.015  -7.368  1.00  1.60           H  
ATOM   3433 2HB  GLU A 227     -22.681  -9.708  -7.325  1.00  1.60           H  
ATOM   3434 1HG  GLU A 227     -22.748  -9.647  -9.780  1.00  1.60           H  
ATOM   3435 2HG  GLU A 227     -21.008  -9.907  -9.844  1.00  1.60           H  
ATOM   3436  N   GLY A 228     -20.675  -7.345  -5.688  1.00  1.36           N  
ATOM   3437  CA  GLY A 228     -20.786  -6.869  -4.317  1.00  1.36           C  
ATOM   3438  C   GLY A 228     -20.756  -5.342  -4.171  1.00  1.36           C  
ATOM   3439  O   GLY A 228     -20.789  -4.837  -3.047  1.00  1.36           O  
ATOM   3440  H   GLY A 228     -19.774  -7.609  -6.055  1.00  1.36           H  
ATOM   3441 1HA  GLY A 228     -21.711  -7.251  -3.887  1.00  1.36           H  
ATOM   3442 2HA  GLY A 228     -19.973  -7.297  -3.732  1.00  1.36           H  
ATOM   3443  N   LEU A 229     -20.662  -4.597  -5.274  1.00  1.11           N  
ATOM   3444  CA  LEU A 229     -20.585  -3.145  -5.143  1.00  1.11           C  
ATOM   3445  C   LEU A 229     -21.950  -2.477  -5.407  1.00  1.11           C  
ATOM   3446  O   LEU A 229     -22.654  -2.872  -6.331  1.00  1.11           O  
ATOM   3447  CB  LEU A 229     -19.582  -2.620  -6.160  1.00  1.11           C  
ATOM   3448  CG  LEU A 229     -18.184  -3.213  -6.059  1.00  1.11           C  
ATOM   3449  CD1 LEU A 229     -17.331  -2.650  -7.173  1.00  1.11           C  
ATOM   3450  CD2 LEU A 229     -17.607  -2.901  -4.707  1.00  1.11           C  
ATOM   3451  H   LEU A 229     -20.640  -5.025  -6.201  1.00  1.11           H  
ATOM   3452  HA  LEU A 229     -20.207  -2.916  -4.158  1.00  1.11           H  
ATOM   3453 1HB  LEU A 229     -19.955  -2.860  -7.121  1.00  1.11           H  
ATOM   3454 2HB  LEU A 229     -19.510  -1.531  -6.067  1.00  1.11           H  
ATOM   3455  HG  LEU A 229     -18.234  -4.293  -6.185  1.00  1.11           H  
ATOM   3456 1HD1 LEU A 229     -16.327  -3.067  -7.113  1.00  1.11           H  
ATOM   3457 2HD1 LEU A 229     -17.765  -2.905  -8.118  1.00  1.11           H  
ATOM   3458 3HD1 LEU A 229     -17.280  -1.568  -7.076  1.00  1.11           H  
ATOM   3459 1HD2 LEU A 229     -16.606  -3.322  -4.629  1.00  1.11           H  
ATOM   3460 2HD2 LEU A 229     -17.554  -1.833  -4.590  1.00  1.11           H  
ATOM   3461 3HD2 LEU A 229     -18.244  -3.322  -3.929  1.00  1.11           H  
ATOM   3462  N   PRO A 230     -22.392  -1.509  -4.585  1.00  0.90           N  
ATOM   3463  CA  PRO A 230     -23.547  -0.655  -4.822  1.00  0.90           C  
ATOM   3464  C   PRO A 230     -23.408   0.210  -6.074  1.00  0.90           C  
ATOM   3465  O   PRO A 230     -22.305   0.668  -6.408  1.00  0.90           O  
ATOM   3466  CB  PRO A 230     -23.619   0.202  -3.557  1.00  0.90           C  
ATOM   3467  CG  PRO A 230     -22.894  -0.599  -2.498  1.00  0.90           C  
ATOM   3468  CD  PRO A 230     -21.807  -1.355  -3.239  1.00  0.90           C  
ATOM   3469  HA  PRO A 230     -24.442  -1.294  -4.905  1.00  0.90           H  
ATOM   3470 1HB  PRO A 230     -23.164   1.183  -3.752  1.00  0.90           H  
ATOM   3471 2HB  PRO A 230     -24.669   0.395  -3.297  1.00  0.90           H  
ATOM   3472 1HG  PRO A 230     -22.485   0.074  -1.729  1.00  0.90           H  
ATOM   3473 2HG  PRO A 230     -23.598  -1.273  -1.987  1.00  0.90           H  
ATOM   3474 1HD  PRO A 230     -20.885  -0.788  -3.268  1.00  0.90           H  
ATOM   3475 2HD  PRO A 230     -21.692  -2.334  -2.742  1.00  0.90           H  
ATOM   3476  N   CYS A 231     -24.542   0.506  -6.694  1.00  0.76           N  
ATOM   3477  CA  CYS A 231     -24.590   1.392  -7.850  1.00  0.76           C  
ATOM   3478  C   CYS A 231     -25.764   2.334  -7.786  1.00  0.76           C  
ATOM   3479  O   CYS A 231     -26.907   1.913  -7.589  1.00  0.76           O  
ATOM   3480  CB  CYS A 231     -24.729   0.624  -9.159  1.00  0.76           C  
ATOM   3481  SG  CYS A 231     -24.827   1.700 -10.630  1.00  0.76           S  
ATOM   3482  H   CYS A 231     -25.404   0.097  -6.361  1.00  0.76           H  
ATOM   3483  HA  CYS A 231     -23.677   1.978  -7.874  1.00  0.76           H  
ATOM   3484 1HB  CYS A 231     -23.891  -0.039  -9.285  1.00  0.76           H  
ATOM   3485 2HB  CYS A 231     -25.629   0.018  -9.125  1.00  0.76           H  
ATOM   3486  HG  CYS A 231     -25.424   2.736 -10.007  1.00  0.76           H  
ATOM   3487  N   TRP A 232     -25.475   3.603  -7.982  1.00  0.68           N  
ATOM   3488  CA  TRP A 232     -26.513   4.603  -8.025  1.00  0.68           C  
ATOM   3489  C   TRP A 232     -26.596   5.028  -9.455  1.00  0.68           C  
ATOM   3490  O   TRP A 232     -25.583   5.025 -10.158  1.00  0.68           O  
ATOM   3491  CB  TRP A 232     -26.177   5.808  -7.173  1.00  0.68           C  
ATOM   3492  CG  TRP A 232     -25.990   5.477  -5.773  1.00  0.68           C  
ATOM   3493  CD1 TRP A 232     -24.805   5.196  -5.167  1.00  0.68           C  
ATOM   3494  CD2 TRP A 232     -27.004   5.329  -4.776  1.00  0.68           C  
ATOM   3495  NE1 TRP A 232     -25.007   4.904  -3.855  1.00  0.68           N  
ATOM   3496  CE2 TRP A 232     -26.355   4.976  -3.590  1.00  0.68           C  
ATOM   3497  CE3 TRP A 232     -28.392   5.457  -4.792  1.00  0.68           C  
ATOM   3498  CZ2 TRP A 232     -27.049   4.752  -2.419  1.00  0.68           C  
ATOM   3499  CZ3 TRP A 232     -29.091   5.224  -3.627  1.00  0.68           C  
ATOM   3500  CH2 TRP A 232     -28.441   4.885  -2.467  1.00  0.68           C  
ATOM   3501  H   TRP A 232     -24.501   3.875  -8.120  1.00  0.68           H  
ATOM   3502  HA  TRP A 232     -27.468   4.176  -7.717  1.00  0.68           H  
ATOM   3503 1HB  TRP A 232     -25.283   6.258  -7.543  1.00  0.68           H  
ATOM   3504 2HB  TRP A 232     -26.976   6.546  -7.255  1.00  0.68           H  
ATOM   3505  HD1 TRP A 232     -23.833   5.207  -5.664  1.00  0.68           H  
ATOM   3506  HE1 TRP A 232     -24.251   4.664  -3.202  1.00  0.68           H  
ATOM   3507  HE3 TRP A 232     -28.911   5.726  -5.712  1.00  0.68           H  
ATOM   3508  HZ2 TRP A 232     -26.549   4.478  -1.489  1.00  0.68           H  
ATOM   3509  HZ3 TRP A 232     -30.178   5.318  -3.649  1.00  0.68           H  
ATOM   3510  HH2 TRP A 232     -29.028   4.715  -1.564  1.00  0.68           H  
ATOM   3511  N   THR A 233     -27.769   5.379  -9.902  1.00  0.64           N  
ATOM   3512  CA  THR A 233     -27.859   5.806 -11.273  1.00  0.64           C  
ATOM   3513  C   THR A 233     -28.529   7.163 -11.372  1.00  0.64           C  
ATOM   3514  O   THR A 233     -29.131   7.640 -10.403  1.00  0.64           O  
ATOM   3515  CB  THR A 233     -28.582   4.722 -12.092  1.00  0.64           C  
ATOM   3516  OG1 THR A 233     -29.921   4.591 -11.642  1.00  0.64           O  
ATOM   3517  CG2 THR A 233     -27.898   3.365 -11.929  1.00  0.64           C  
ATOM   3518  H   THR A 233     -28.590   5.327  -9.293  1.00  0.64           H  
ATOM   3519  HA  THR A 233     -26.857   5.913 -11.682  1.00  0.64           H  
ATOM   3520  HB  THR A 233     -28.554   4.989 -13.116  1.00  0.64           H  
ATOM   3521  HG1 THR A 233     -29.909   4.334 -10.709  1.00  0.64           H  
ATOM   3522 1HG2 THR A 233     -28.422   2.624 -12.526  1.00  0.64           H  
ATOM   3523 2HG2 THR A 233     -26.875   3.438 -12.263  1.00  0.64           H  
ATOM   3524 3HG2 THR A 233     -27.918   3.058 -10.886  1.00  0.64           H  
ATOM   3525  N   PHE A 234     -28.411   7.796 -12.530  1.00  0.63           N  
ATOM   3526  CA  PHE A 234     -29.082   9.071 -12.705  1.00  0.63           C  
ATOM   3527  C   PHE A 234     -29.460   9.371 -14.146  1.00  0.63           C  
ATOM   3528  O   PHE A 234     -28.962   8.750 -15.085  1.00  0.63           O  
ATOM   3529  CB  PHE A 234     -28.197  10.213 -12.203  1.00  0.63           C  
ATOM   3530  CG  PHE A 234     -26.983  10.424 -13.018  1.00  0.63           C  
ATOM   3531  CD1 PHE A 234     -27.001  11.359 -14.033  1.00  0.63           C  
ATOM   3532  CD2 PHE A 234     -25.834   9.695 -12.802  1.00  0.63           C  
ATOM   3533  CE1 PHE A 234     -25.904  11.559 -14.811  1.00  0.63           C  
ATOM   3534  CE2 PHE A 234     -24.722   9.901 -13.587  1.00  0.63           C  
ATOM   3535  CZ  PHE A 234     -24.764  10.829 -14.587  1.00  0.63           C  
ATOM   3536  H   PHE A 234     -27.832   7.381 -13.260  1.00  0.63           H  
ATOM   3537  HA  PHE A 234     -29.990   9.038 -12.119  1.00  0.63           H  
ATOM   3538 1HB  PHE A 234     -28.770  11.140 -12.195  1.00  0.63           H  
ATOM   3539 2HB  PHE A 234     -27.888  10.013 -11.178  1.00  0.63           H  
ATOM   3540  HD1 PHE A 234     -27.909  11.941 -14.208  1.00  0.63           H  
ATOM   3541  HD2 PHE A 234     -25.816   8.953 -12.009  1.00  0.63           H  
ATOM   3542  HE1 PHE A 234     -25.935  12.300 -15.604  1.00  0.63           H  
ATOM   3543  HE2 PHE A 234     -23.810   9.327 -13.424  1.00  0.63           H  
ATOM   3544  HZ  PHE A 234     -23.895  10.993 -15.205  1.00  0.63           H  
ATOM   3545  N   GLY A 235     -30.328  10.352 -14.329  1.00  0.64           N  
ATOM   3546  CA  GLY A 235     -30.649  10.803 -15.689  1.00  0.64           C  
ATOM   3547  C   GLY A 235     -31.709  11.889 -15.697  1.00  0.64           C  
ATOM   3548  O   GLY A 235     -32.195  12.290 -14.652  1.00  0.64           O  
ATOM   3549  H   GLY A 235     -30.765  10.769 -13.503  1.00  0.64           H  
ATOM   3550 1HA  GLY A 235     -29.743  11.175 -16.173  1.00  0.64           H  
ATOM   3551 2HA  GLY A 235     -30.992   9.956 -16.282  1.00  0.64           H  
ATOM   3552  N   LEU A 236     -32.111  12.340 -16.878  1.00  0.65           N  
ATOM   3553  CA  LEU A 236     -33.128  13.389 -16.978  1.00  0.65           C  
ATOM   3554  C   LEU A 236     -34.568  12.874 -16.910  1.00  0.65           C  
ATOM   3555  O   LEU A 236     -35.515  13.657 -16.969  1.00  0.65           O  
ATOM   3556  CB  LEU A 236     -32.930  14.164 -18.273  1.00  0.65           C  
ATOM   3557  CG  LEU A 236     -31.629  14.947 -18.348  1.00  0.65           C  
ATOM   3558  CD1 LEU A 236     -31.474  15.553 -19.718  1.00  0.65           C  
ATOM   3559  CD2 LEU A 236     -31.653  16.016 -17.296  1.00  0.65           C  
ATOM   3560  H   LEU A 236     -31.659  12.002 -17.728  1.00  0.65           H  
ATOM   3561  HA  LEU A 236     -32.980  14.073 -16.145  1.00  0.65           H  
ATOM   3562 1HB  LEU A 236     -32.950  13.464 -19.104  1.00  0.65           H  
ATOM   3563 2HB  LEU A 236     -33.754  14.866 -18.390  1.00  0.65           H  
ATOM   3564  HG  LEU A 236     -30.786  14.280 -18.173  1.00  0.65           H  
ATOM   3565 1HD1 LEU A 236     -30.538  16.117 -19.759  1.00  0.65           H  
ATOM   3566 2HD1 LEU A 236     -31.455  14.759 -20.461  1.00  0.65           H  
ATOM   3567 3HD1 LEU A 236     -32.307  16.212 -19.915  1.00  0.65           H  
ATOM   3568 1HD2 LEU A 236     -30.755  16.571 -17.330  1.00  0.65           H  
ATOM   3569 2HD2 LEU A 236     -32.488  16.687 -17.480  1.00  0.65           H  
ATOM   3570 3HD2 LEU A 236     -31.752  15.554 -16.315  1.00  0.65           H  
ATOM   3571  N   GLY A 237     -34.732  11.556 -16.835  1.00  0.67           N  
ATOM   3572  CA  GLY A 237     -36.059  10.961 -16.732  1.00  0.67           C  
ATOM   3573  C   GLY A 237     -36.416  10.845 -15.258  1.00  0.67           C  
ATOM   3574  O   GLY A 237     -35.681  11.340 -14.408  1.00  0.67           O  
ATOM   3575  H   GLY A 237     -33.917  10.965 -16.818  1.00  0.67           H  
ATOM   3576 1HA  GLY A 237     -36.791  11.584 -17.246  1.00  0.67           H  
ATOM   3577 2HA  GLY A 237     -36.067   9.978 -17.200  1.00  0.67           H  
ATOM   3578  N   LYS A 238     -37.497  10.146 -14.935  1.00  0.70           N  
ATOM   3579  CA  LYS A 238     -37.918  10.028 -13.537  1.00  0.70           C  
ATOM   3580  C   LYS A 238     -36.963   9.111 -12.751  1.00  0.70           C  
ATOM   3581  O   LYS A 238     -36.367   8.209 -13.349  1.00  0.70           O  
ATOM   3582  CB  LYS A 238     -39.357   9.503 -13.472  1.00  0.70           C  
ATOM   3583  CG  LYS A 238     -40.391  10.480 -14.021  1.00  0.70           C  
ATOM   3584  CD  LYS A 238     -41.808   9.920 -13.922  1.00  0.70           C  
ATOM   3585  CE  LYS A 238     -42.830  10.896 -14.506  1.00  0.70           C  
ATOM   3586  NZ  LYS A 238     -44.216  10.342 -14.476  1.00  0.70           N  
ATOM   3587  H   LYS A 238     -38.060   9.733 -15.664  1.00  0.70           H  
ATOM   3588  HA  LYS A 238     -37.900  11.029 -13.115  1.00  0.70           H  
ATOM   3589 1HB  LYS A 238     -39.431   8.584 -14.052  1.00  0.70           H  
ATOM   3590 2HB  LYS A 238     -39.627   9.258 -12.447  1.00  0.70           H  
ATOM   3591 1HG  LYS A 238     -40.328  11.417 -13.465  1.00  0.70           H  
ATOM   3592 2HG  LYS A 238     -40.166  10.689 -15.066  1.00  0.70           H  
ATOM   3593 1HD  LYS A 238     -41.867   8.975 -14.465  1.00  0.70           H  
ATOM   3594 2HD  LYS A 238     -42.051   9.735 -12.877  1.00  0.70           H  
ATOM   3595 1HE  LYS A 238     -42.805  11.822 -13.931  1.00  0.70           H  
ATOM   3596 2HE  LYS A 238     -42.560  11.115 -15.540  1.00  0.70           H  
ATOM   3597 1HZ  LYS A 238     -44.859  11.015 -14.871  1.00  0.70           H  
ATOM   3598 2HZ  LYS A 238     -44.249   9.489 -15.018  1.00  0.70           H  
ATOM   3599 3HZ  LYS A 238     -44.483  10.145 -13.524  1.00  0.70           H  
ATOM   3600  N   PRO A 239     -36.764   9.345 -11.438  1.00  0.72           N  
ATOM   3601  CA  PRO A 239     -35.967   8.553 -10.512  1.00  0.72           C  
ATOM   3602  C   PRO A 239     -36.639   7.243 -10.137  1.00  0.72           C  
ATOM   3603  O   PRO A 239     -37.813   7.025 -10.441  1.00  0.72           O  
ATOM   3604  CB  PRO A 239     -35.848   9.458  -9.300  1.00  0.72           C  
ATOM   3605  CG  PRO A 239     -37.074  10.279  -9.320  1.00  0.72           C  
ATOM   3606  CD  PRO A 239     -37.377  10.523 -10.793  1.00  0.72           C  
ATOM   3607  HA  PRO A 239     -34.976   8.365 -10.952  1.00  0.72           H  
ATOM   3608 1HB  PRO A 239     -35.775   8.840  -8.397  1.00  0.72           H  
ATOM   3609 2HB  PRO A 239     -34.929  10.042  -9.349  1.00  0.72           H  
ATOM   3610 1HG  PRO A 239     -37.860   9.722  -8.812  1.00  0.72           H  
ATOM   3611 2HG  PRO A 239     -36.909  11.185  -8.745  1.00  0.72           H  
ATOM   3612 1HD  PRO A 239     -38.458  10.535 -10.929  1.00  0.72           H  
ATOM   3613 2HD  PRO A 239     -36.901  11.455 -11.130  1.00  0.72           H  
ATOM   3614  N   ASP A 240     -35.867   6.395  -9.469  1.00  0.74           N  
ATOM   3615  CA  ASP A 240     -36.271   5.084  -8.978  1.00  0.74           C  
ATOM   3616  C   ASP A 240     -35.573   4.825  -7.638  1.00  0.74           C  
ATOM   3617  O   ASP A 240     -34.828   5.669  -7.145  1.00  0.74           O  
ATOM   3618  CB  ASP A 240     -35.911   3.996 -10.020  1.00  0.74           C  
ATOM   3619  CG  ASP A 240     -36.763   2.706  -9.952  1.00  0.74           C  
ATOM   3620  OD1 ASP A 240     -37.336   2.454  -8.917  1.00  0.74           O  
ATOM   3621  OD2 ASP A 240     -36.800   1.986 -10.917  1.00  0.74           O  
ATOM   3622  H   ASP A 240     -34.923   6.689  -9.277  1.00  0.74           H  
ATOM   3623  HA  ASP A 240     -37.350   5.082  -8.816  1.00  0.74           H  
ATOM   3624 1HB  ASP A 240     -36.017   4.416 -11.022  1.00  0.74           H  
ATOM   3625 2HB  ASP A 240     -34.862   3.717  -9.898  1.00  0.74           H  
ATOM   3626  N   PHE A 241     -35.785   3.648  -7.067  1.00  0.75           N  
ATOM   3627  CA  PHE A 241     -35.287   3.286  -5.729  1.00  0.75           C  
ATOM   3628  C   PHE A 241     -33.782   3.492  -5.500  1.00  0.75           C  
ATOM   3629  O   PHE A 241     -33.333   3.569  -4.360  1.00  0.75           O  
ATOM   3630  CB  PHE A 241     -35.647   1.833  -5.430  1.00  0.75           C  
ATOM   3631  CG  PHE A 241     -34.817   0.801  -6.165  1.00  0.75           C  
ATOM   3632  CD1 PHE A 241     -33.684   0.258  -5.584  1.00  0.75           C  
ATOM   3633  CD2 PHE A 241     -35.175   0.372  -7.430  1.00  0.75           C  
ATOM   3634  CE1 PHE A 241     -32.934  -0.694  -6.249  1.00  0.75           C  
ATOM   3635  CE2 PHE A 241     -34.429  -0.571  -8.100  1.00  0.75           C  
ATOM   3636  CZ  PHE A 241     -33.308  -1.108  -7.509  1.00  0.75           C  
ATOM   3637  H   PHE A 241     -36.399   3.003  -7.564  1.00  0.75           H  
ATOM   3638  HA  PHE A 241     -35.813   3.913  -5.006  1.00  0.75           H  
ATOM   3639 1HB  PHE A 241     -35.549   1.652  -4.363  1.00  0.75           H  
ATOM   3640 2HB  PHE A 241     -36.693   1.668  -5.694  1.00  0.75           H  
ATOM   3641  HD1 PHE A 241     -33.386   0.587  -4.588  1.00  0.75           H  
ATOM   3642  HD2 PHE A 241     -36.064   0.787  -7.898  1.00  0.75           H  
ATOM   3643  HE1 PHE A 241     -32.046  -1.112  -5.778  1.00  0.75           H  
ATOM   3644  HE2 PHE A 241     -34.732  -0.893  -9.097  1.00  0.75           H  
ATOM   3645  HZ  PHE A 241     -32.720  -1.856  -8.034  1.00  0.75           H  
ATOM   3646  N   LYS A 242     -33.002   3.518  -6.567  1.00  0.74           N  
ATOM   3647  CA  LYS A 242     -31.565   3.717  -6.481  1.00  0.74           C  
ATOM   3648  C   LYS A 242     -31.126   4.817  -7.435  1.00  0.74           C  
ATOM   3649  O   LYS A 242     -30.013   4.762  -7.976  1.00  0.74           O  
ATOM   3650  CB  LYS A 242     -30.807   2.443  -6.814  1.00  0.74           C  
ATOM   3651  CG  LYS A 242     -31.026   1.955  -8.247  1.00  0.74           C  
ATOM   3652  CD  LYS A 242     -30.241   0.673  -8.545  1.00  0.74           C  
ATOM   3653  CE  LYS A 242     -30.466   0.212  -9.982  1.00  0.74           C  
ATOM   3654  NZ  LYS A 242     -29.746  -1.060 -10.288  1.00  0.74           N  
ATOM   3655  H   LYS A 242     -33.435   3.426  -7.473  1.00  0.74           H  
ATOM   3656  HA  LYS A 242     -31.313   4.027  -5.468  1.00  0.74           H  
ATOM   3657 1HB  LYS A 242     -29.734   2.615  -6.680  1.00  0.74           H  
ATOM   3658 2HB  LYS A 242     -31.097   1.656  -6.128  1.00  0.74           H  
ATOM   3659 1HG  LYS A 242     -32.091   1.763  -8.397  1.00  0.74           H  
ATOM   3660 2HG  LYS A 242     -30.716   2.732  -8.944  1.00  0.74           H  
ATOM   3661 1HD  LYS A 242     -29.174   0.869  -8.406  1.00  0.74           H  
ATOM   3662 2HD  LYS A 242     -30.531  -0.116  -7.862  1.00  0.74           H  
ATOM   3663 1HE  LYS A 242     -31.533   0.061 -10.140  1.00  0.74           H  
ATOM   3664 2HE  LYS A 242     -30.114   0.990 -10.662  1.00  0.74           H  
ATOM   3665 1HZ  LYS A 242     -29.923  -1.327 -11.246  1.00  0.74           H  
ATOM   3666 2HZ  LYS A 242     -28.754  -0.925 -10.155  1.00  0.74           H  
ATOM   3667 3HZ  LYS A 242     -30.070  -1.789  -9.670  1.00  0.74           H  
ATOM   3668  N   ALA A 243     -31.988   5.811  -7.668  1.00  0.72           N  
ATOM   3669  CA  ALA A 243     -31.599   6.821  -8.640  1.00  0.72           C  
ATOM   3670  C   ALA A 243     -32.094   8.238  -8.404  1.00  0.72           C  
ATOM   3671  O   ALA A 243     -33.107   8.505  -7.744  1.00  0.72           O  
ATOM   3672  CB  ALA A 243     -32.087   6.397 -10.010  1.00  0.72           C  
ATOM   3673  H   ALA A 243     -32.903   5.832  -7.217  1.00  0.72           H  
ATOM   3674  HA  ALA A 243     -30.516   6.859  -8.634  1.00  0.72           H  
ATOM   3675 1HB  ALA A 243     -31.739   7.112 -10.759  1.00  0.72           H  
ATOM   3676 2HB  ALA A 243     -31.704   5.419 -10.237  1.00  0.72           H  
ATOM   3677 3HB  ALA A 243     -33.161   6.365 -10.023  1.00  0.72           H  
ATOM   3678  N   PHE A 244     -31.351   9.141  -9.023  1.00  0.70           N  
ATOM   3679  CA  PHE A 244     -31.638  10.561  -9.054  1.00  0.70           C  
ATOM   3680  C   PHE A 244     -32.184  10.929 -10.432  1.00  0.70           C  
ATOM   3681  O   PHE A 244     -31.687  10.441 -11.452  1.00  0.70           O  
ATOM   3682  CB  PHE A 244     -30.352  11.308  -8.763  1.00  0.70           C  
ATOM   3683  CG  PHE A 244     -29.852  11.188  -7.386  1.00  0.70           C  
ATOM   3684  CD1 PHE A 244     -29.150  10.063  -6.966  1.00  0.70           C  
ATOM   3685  CD2 PHE A 244     -30.015  12.234  -6.516  1.00  0.70           C  
ATOM   3686  CE1 PHE A 244     -28.658   9.993  -5.679  1.00  0.70           C  
ATOM   3687  CE2 PHE A 244     -29.514  12.169  -5.256  1.00  0.70           C  
ATOM   3688  CZ  PHE A 244     -28.841  11.054  -4.825  1.00  0.70           C  
ATOM   3689  H   PHE A 244     -30.528   8.793  -9.523  1.00  0.70           H  
ATOM   3690  HA  PHE A 244     -32.384  10.797  -8.299  1.00  0.70           H  
ATOM   3691 1HB  PHE A 244     -29.572  10.961  -9.438  1.00  0.70           H  
ATOM   3692 2HB  PHE A 244     -30.492  12.344  -8.950  1.00  0.70           H  
ATOM   3693  HD1 PHE A 244     -28.998   9.233  -7.662  1.00  0.70           H  
ATOM   3694  HD2 PHE A 244     -30.548  13.127  -6.850  1.00  0.70           H  
ATOM   3695  HE1 PHE A 244     -28.119   9.105  -5.341  1.00  0.70           H  
ATOM   3696  HE2 PHE A 244     -29.651  12.996  -4.603  1.00  0.70           H  
ATOM   3697  HZ  PHE A 244     -28.454  11.011  -3.815  1.00  0.70           H  
ATOM   3698  N   GLY A 245     -33.178  11.795 -10.469  1.00  0.68           N  
ATOM   3699  CA  GLY A 245     -33.786  12.133 -11.746  1.00  0.68           C  
ATOM   3700  C   GLY A 245     -34.637  13.379 -11.692  1.00  0.68           C  
ATOM   3701  O   GLY A 245     -34.484  14.211 -10.792  1.00  0.68           O  
ATOM   3702  H   GLY A 245     -33.538  12.184  -9.599  1.00  0.68           H  
ATOM   3703 1HA  GLY A 245     -33.017  12.252 -12.486  1.00  0.68           H  
ATOM   3704 2HA  GLY A 245     -34.399  11.297 -12.083  1.00  0.68           H  
ATOM   3705  N   ILE A 246     -35.488  13.536 -12.701  1.00  0.68           N  
ATOM   3706  CA  ILE A 246     -36.331  14.711 -12.803  1.00  0.68           C  
ATOM   3707  C   ILE A 246     -37.810  14.369 -12.882  1.00  0.68           C  
ATOM   3708  O   ILE A 246     -38.232  13.507 -13.655  1.00  0.68           O  
ATOM   3709  CB  ILE A 246     -35.957  15.589 -14.009  1.00  0.68           C  
ATOM   3710  CG1 ILE A 246     -34.554  16.008 -13.887  1.00  0.68           C  
ATOM   3711  CG2 ILE A 246     -36.835  16.823 -14.087  1.00  0.68           C  
ATOM   3712  CD1 ILE A 246     -34.083  16.787 -15.030  1.00  0.68           C  
ATOM   3713  H   ILE A 246     -35.548  12.807 -13.405  1.00  0.68           H  
ATOM   3714  HA  ILE A 246     -36.174  15.298 -11.912  1.00  0.68           H  
ATOM   3715  HB  ILE A 246     -36.059  15.009 -14.922  1.00  0.68           H  
ATOM   3716 1HG1 ILE A 246     -34.423  16.568 -12.976  1.00  0.68           H  
ATOM   3717 2HG1 ILE A 246     -33.950  15.115 -13.844  1.00  0.68           H  
ATOM   3718 1HG2 ILE A 246     -36.526  17.409 -14.941  1.00  0.68           H  
ATOM   3719 2HG2 ILE A 246     -37.877  16.536 -14.201  1.00  0.68           H  
ATOM   3720 3HG2 ILE A 246     -36.719  17.414 -13.183  1.00  0.68           H  
ATOM   3721 1HD1 ILE A 246     -33.042  17.028 -14.888  1.00  0.68           H  
ATOM   3722 2HD1 ILE A 246     -34.212  16.200 -15.935  1.00  0.68           H  
ATOM   3723 3HD1 ILE A 246     -34.664  17.703 -15.107  1.00  0.68           H  
ATOM   3724  N   ARG A 247     -38.600  15.044 -12.060  1.00  0.71           N  
ATOM   3725  CA  ARG A 247     -40.043  14.848 -12.079  1.00  0.71           C  
ATOM   3726  C   ARG A 247     -40.731  16.137 -12.497  1.00  0.71           C  
ATOM   3727  O   ARG A 247     -40.234  17.226 -12.222  1.00  0.71           O  
ATOM   3728  CB  ARG A 247     -40.563  14.393 -10.721  1.00  0.71           C  
ATOM   3729  CG  ARG A 247     -40.117  12.995 -10.289  1.00  0.71           C  
ATOM   3730  CD  ARG A 247     -40.702  12.601  -8.960  1.00  0.71           C  
ATOM   3731  NE  ARG A 247     -40.315  11.237  -8.567  1.00  0.71           N  
ATOM   3732  CZ  ARG A 247     -40.982  10.111  -8.937  1.00  0.71           C  
ATOM   3733  NH1 ARG A 247     -42.044  10.218  -9.707  1.00  0.71           N  
ATOM   3734  NH2 ARG A 247     -40.590   8.899  -8.531  1.00  0.71           N  
ATOM   3735  H   ARG A 247     -38.171  15.736 -11.442  1.00  0.71           H  
ATOM   3736  HA  ARG A 247     -40.286  14.077 -12.811  1.00  0.71           H  
ATOM   3737 1HB  ARG A 247     -40.231  15.097  -9.952  1.00  0.71           H  
ATOM   3738 2HB  ARG A 247     -41.656  14.412 -10.723  1.00  0.71           H  
ATOM   3739 1HG  ARG A 247     -40.421  12.264 -11.038  1.00  0.71           H  
ATOM   3740 2HG  ARG A 247     -39.031  12.990 -10.192  1.00  0.71           H  
ATOM   3741 1HD  ARG A 247     -40.345  13.290  -8.187  1.00  0.71           H  
ATOM   3742 2HD  ARG A 247     -41.790  12.651  -9.007  1.00  0.71           H  
ATOM   3743  HE  ARG A 247     -39.505  11.128  -7.975  1.00  0.71           H  
ATOM   3744 1HH1 ARG A 247     -42.356  11.131 -10.013  1.00  0.71           H  
ATOM   3745 2HH1 ARG A 247     -42.550   9.390  -9.983  1.00  0.71           H  
ATOM   3746 1HH2 ARG A 247     -39.771   8.763  -7.905  1.00  0.71           H  
ATOM   3747 2HH2 ARG A 247     -41.105   8.085  -8.825  1.00  0.71           H  
ATOM   3748  N   GLU A 248     -41.875  16.024 -13.168  1.00  0.75           N  
ATOM   3749  CA  GLU A 248     -42.630  17.218 -13.553  1.00  0.75           C  
ATOM   3750  C   GLU A 248     -43.949  17.281 -12.809  1.00  0.75           C  
ATOM   3751  O   GLU A 248     -44.775  16.369 -12.914  1.00  0.75           O  
ATOM   3752  CB  GLU A 248     -42.873  17.243 -15.063  1.00  0.75           C  
ATOM   3753  CG  GLU A 248     -43.638  18.477 -15.565  1.00  0.75           C  
ATOM   3754  CD  GLU A 248     -43.822  18.488 -17.072  1.00  0.75           C  
ATOM   3755  OE1 GLU A 248     -43.290  17.622 -17.724  1.00  0.75           O  
ATOM   3756  OE2 GLU A 248     -44.508  19.354 -17.564  1.00  0.75           O  
ATOM   3757  H   GLU A 248     -42.239  15.111 -13.395  1.00  0.75           H  
ATOM   3758  HA  GLU A 248     -42.060  18.102 -13.282  1.00  0.75           H  
ATOM   3759 1HB  GLU A 248     -41.917  17.206 -15.584  1.00  0.75           H  
ATOM   3760 2HB  GLU A 248     -43.440  16.359 -15.354  1.00  0.75           H  
ATOM   3761 1HG  GLU A 248     -44.616  18.507 -15.087  1.00  0.75           H  
ATOM   3762 2HG  GLU A 248     -43.091  19.374 -15.259  1.00  0.75           H  
ATOM   3763  N   GLU A 249     -44.132  18.348 -12.044  1.00  0.80           N  
ATOM   3764  CA  GLU A 249     -45.325  18.512 -11.232  1.00  0.80           C  
ATOM   3765  C   GLU A 249     -45.924  19.887 -11.475  1.00  0.80           C  
ATOM   3766  O   GLU A 249     -45.273  20.903 -11.259  1.00  0.80           O  
ATOM   3767  CB  GLU A 249     -44.967  18.277  -9.758  1.00  0.80           C  
ATOM   3768  CG  GLU A 249     -44.508  16.820  -9.476  1.00  0.80           C  
ATOM   3769  CD  GLU A 249     -44.084  16.539  -8.065  1.00  0.80           C  
ATOM   3770  OE1 GLU A 249     -44.060  17.440  -7.266  1.00  0.80           O  
ATOM   3771  OE2 GLU A 249     -43.786  15.401  -7.784  1.00  0.80           O  
ATOM   3772  H   GLU A 249     -43.405  19.066 -12.020  1.00  0.80           H  
ATOM   3773  HA  GLU A 249     -46.061  17.766 -11.531  1.00  0.80           H  
ATOM   3774 1HB  GLU A 249     -44.157  18.948  -9.467  1.00  0.80           H  
ATOM   3775 2HB  GLU A 249     -45.827  18.501  -9.128  1.00  0.80           H  
ATOM   3776 1HG  GLU A 249     -45.318  16.142  -9.743  1.00  0.80           H  
ATOM   3777 2HG  GLU A 249     -43.663  16.594 -10.121  1.00  0.80           H  
ATOM   3778  N   ASN A 250     -47.151  19.915 -11.983  1.00  0.83           N  
ATOM   3779  CA  ASN A 250     -47.850  21.161 -12.317  1.00  0.83           C  
ATOM   3780  C   ASN A 250     -47.060  22.004 -13.326  1.00  0.83           C  
ATOM   3781  O   ASN A 250     -47.121  23.233 -13.315  1.00  0.83           O  
ATOM   3782  CB  ASN A 250     -48.130  21.966 -11.058  1.00  0.83           C  
ATOM   3783  CG  ASN A 250     -49.012  21.224 -10.088  1.00  0.83           C  
ATOM   3784  OD1 ASN A 250     -49.947  20.519 -10.487  1.00  0.83           O  
ATOM   3785  ND2 ASN A 250     -48.728  21.366  -8.818  1.00  0.83           N  
ATOM   3786  H   ASN A 250     -47.625  19.036 -12.137  1.00  0.83           H  
ATOM   3787  HA  ASN A 250     -48.803  20.906 -12.785  1.00  0.83           H  
ATOM   3788 1HB  ASN A 250     -47.204  22.242 -10.560  1.00  0.83           H  
ATOM   3789 2HB  ASN A 250     -48.628  22.894 -11.337  1.00  0.83           H  
ATOM   3790 1HD2 ASN A 250     -49.277  20.896  -8.126  1.00  0.83           H  
ATOM   3791 2HD2 ASN A 250     -47.960  21.944  -8.540  1.00  0.83           H  
ATOM   3792  N   GLY A 251     -46.327  21.328 -14.208  1.00  0.84           N  
ATOM   3793  CA  GLY A 251     -45.530  21.966 -15.251  1.00  0.84           C  
ATOM   3794  C   GLY A 251     -44.127  22.382 -14.787  1.00  0.84           C  
ATOM   3795  O   GLY A 251     -43.317  22.846 -15.596  1.00  0.84           O  
ATOM   3796  H   GLY A 251     -46.323  20.320 -14.154  1.00  0.84           H  
ATOM   3797 1HA  GLY A 251     -45.437  21.277 -16.092  1.00  0.84           H  
ATOM   3798 2HA  GLY A 251     -46.062  22.840 -15.622  1.00  0.84           H  
ATOM   3799  N   GLU A 252     -43.828  22.239 -13.497  1.00  0.82           N  
ATOM   3800  CA  GLU A 252     -42.520  22.627 -12.994  1.00  0.82           C  
ATOM   3801  C   GLU A 252     -41.631  21.411 -12.822  1.00  0.82           C  
ATOM   3802  O   GLU A 252     -42.010  20.420 -12.194  1.00  0.82           O  
ATOM   3803  CB  GLU A 252     -42.655  23.404 -11.678  1.00  0.82           C  
ATOM   3804  CG  GLU A 252     -41.336  23.884 -11.065  1.00  0.82           C  
ATOM   3805  CD  GLU A 252     -41.536  24.732  -9.823  1.00  0.82           C  
ATOM   3806  OE1 GLU A 252     -42.511  24.539  -9.123  1.00  0.82           O  
ATOM   3807  OE2 GLU A 252     -40.732  25.609  -9.601  1.00  0.82           O  
ATOM   3808  H   GLU A 252     -44.509  21.859 -12.841  1.00  0.82           H  
ATOM   3809  HA  GLU A 252     -42.047  23.283 -13.721  1.00  0.82           H  
ATOM   3810 1HB  GLU A 252     -43.278  24.281 -11.846  1.00  0.82           H  
ATOM   3811 2HB  GLU A 252     -43.167  22.783 -10.946  1.00  0.82           H  
ATOM   3812 1HG  GLU A 252     -40.738  23.011 -10.796  1.00  0.82           H  
ATOM   3813 2HG  GLU A 252     -40.777  24.442 -11.805  1.00  0.82           H  
ATOM   3814  N   LYS A 253     -40.452  21.448 -13.421  1.00  0.78           N  
ATOM   3815  CA  LYS A 253     -39.560  20.318 -13.260  1.00  0.78           C  
ATOM   3816  C   LYS A 253     -38.739  20.446 -11.991  1.00  0.78           C  
ATOM   3817  O   LYS A 253     -38.264  21.535 -11.658  1.00  0.78           O  
ATOM   3818  CB  LYS A 253     -38.676  20.127 -14.485  1.00  0.78           C  
ATOM   3819  CG  LYS A 253     -39.445  19.772 -15.744  1.00  0.78           C  
ATOM   3820  CD  LYS A 253     -38.521  19.227 -16.826  1.00  0.78           C  
ATOM   3821  CE  LYS A 253     -37.633  20.303 -17.399  1.00  0.78           C  
ATOM   3822  NZ  LYS A 253     -38.404  21.254 -18.232  1.00  0.78           N  
ATOM   3823  H   LYS A 253     -40.176  22.254 -13.961  1.00  0.78           H  
ATOM   3824  HA  LYS A 253     -40.160  19.422 -13.165  1.00  0.78           H  
ATOM   3825 1HB  LYS A 253     -38.144  21.040 -14.688  1.00  0.78           H  
ATOM   3826 2HB  LYS A 253     -37.943  19.363 -14.290  1.00  0.78           H  
ATOM   3827 1HG  LYS A 253     -40.194  19.015 -15.503  1.00  0.78           H  
ATOM   3828 2HG  LYS A 253     -39.961  20.655 -16.122  1.00  0.78           H  
ATOM   3829 1HD  LYS A 253     -37.907  18.437 -16.423  1.00  0.78           H  
ATOM   3830 2HD  LYS A 253     -39.128  18.811 -17.632  1.00  0.78           H  
ATOM   3831 1HE  LYS A 253     -37.160  20.848 -16.584  1.00  0.78           H  
ATOM   3832 2HE  LYS A 253     -36.855  19.846 -18.011  1.00  0.78           H  
ATOM   3833 1HZ  LYS A 253     -37.773  21.971 -18.598  1.00  0.78           H  
ATOM   3834 2HZ  LYS A 253     -38.831  20.776 -19.004  1.00  0.78           H  
ATOM   3835 3HZ  LYS A 253     -39.114  21.703 -17.684  1.00  0.78           H  
ATOM   3836  N   TYR A 254     -38.575  19.325 -11.305  1.00  0.73           N  
ATOM   3837  CA  TYR A 254     -37.790  19.231 -10.084  1.00  0.73           C  
ATOM   3838  C   TYR A 254     -36.717  18.185 -10.150  1.00  0.73           C  
ATOM   3839  O   TYR A 254     -36.926  17.098 -10.687  1.00  0.73           O  
ATOM   3840  CB  TYR A 254     -38.695  18.846  -8.916  1.00  0.73           C  
ATOM   3841  CG  TYR A 254     -39.680  19.856  -8.501  1.00  0.73           C  
ATOM   3842  CD1 TYR A 254     -40.858  20.014  -9.192  1.00  0.73           C  
ATOM   3843  CD2 TYR A 254     -39.429  20.596  -7.375  1.00  0.73           C  
ATOM   3844  CE1 TYR A 254     -41.766  20.951  -8.777  1.00  0.73           C  
ATOM   3845  CE2 TYR A 254     -40.334  21.516  -6.947  1.00  0.73           C  
ATOM   3846  CZ  TYR A 254     -41.496  21.713  -7.647  1.00  0.73           C  
ATOM   3847  OH  TYR A 254     -42.394  22.664  -7.217  1.00  0.73           O  
ATOM   3848  H   TYR A 254     -39.047  18.491 -11.646  1.00  0.73           H  
ATOM   3849  HA  TYR A 254     -37.308  20.185  -9.896  1.00  0.73           H  
ATOM   3850 1HB  TYR A 254     -39.241  17.933  -9.174  1.00  0.73           H  
ATOM   3851 2HB  TYR A 254     -38.071  18.608  -8.050  1.00  0.73           H  
ATOM   3852  HD1 TYR A 254     -41.063  19.407 -10.077  1.00  0.73           H  
ATOM   3853  HD2 TYR A 254     -38.505  20.443  -6.825  1.00  0.73           H  
ATOM   3854  HE1 TYR A 254     -42.695  21.093  -9.334  1.00  0.73           H  
ATOM   3855  HE2 TYR A 254     -40.131  22.103  -6.054  1.00  0.73           H  
ATOM   3856  HH  TYR A 254     -42.652  23.230  -7.981  1.00  0.73           H  
ATOM   3857  N   LEU A 255     -35.599  18.455  -9.503  1.00  0.69           N  
ATOM   3858  CA  LEU A 255     -34.603  17.423  -9.370  1.00  0.69           C  
ATOM   3859  C   LEU A 255     -35.138  16.597  -8.213  1.00  0.69           C  
ATOM   3860  O   LEU A 255     -35.670  17.177  -7.254  1.00  0.69           O  
ATOM   3861  CB  LEU A 255     -33.215  17.984  -9.025  1.00  0.69           C  
ATOM   3862  CG  LEU A 255     -32.555  18.980 -10.013  1.00  0.69           C  
ATOM   3863  CD1 LEU A 255     -31.181  19.300  -9.475  1.00  0.69           C  
ATOM   3864  CD2 LEU A 255     -32.497  18.421 -11.422  1.00  0.69           C  
ATOM   3865  H   LEU A 255     -35.468  19.363  -9.073  1.00  0.69           H  
ATOM   3866  HA  LEU A 255     -34.557  16.808 -10.270  1.00  0.69           H  
ATOM   3867 1HB  LEU A 255     -33.309  18.510  -8.078  1.00  0.69           H  
ATOM   3868 2HB  LEU A 255     -32.534  17.162  -8.868  1.00  0.69           H  
ATOM   3869  HG  LEU A 255     -33.132  19.911 -10.026  1.00  0.69           H  
ATOM   3870 1HD1 LEU A 255     -30.689  20.009 -10.117  1.00  0.69           H  
ATOM   3871 2HD1 LEU A 255     -31.272  19.715  -8.476  1.00  0.69           H  
ATOM   3872 3HD1 LEU A 255     -30.585  18.385  -9.438  1.00  0.69           H  
ATOM   3873 1HD2 LEU A 255     -32.024  19.144 -12.085  1.00  0.69           H  
ATOM   3874 2HD2 LEU A 255     -31.935  17.523 -11.432  1.00  0.69           H  
ATOM   3875 3HD2 LEU A 255     -33.504  18.220 -11.762  1.00  0.69           H  
ATOM   3876  N   ALA A 256     -34.983  15.278  -8.269  1.00  0.67           N  
ATOM   3877  CA  ALA A 256     -35.506  14.413  -7.215  1.00  0.67           C  
ATOM   3878  C   ALA A 256     -34.662  13.168  -6.953  1.00  0.67           C  
ATOM   3879  O   ALA A 256     -33.985  12.641  -7.840  1.00  0.67           O  
ATOM   3880  CB  ALA A 256     -36.912  13.966  -7.585  1.00  0.67           C  
ATOM   3881  H   ALA A 256     -34.559  14.871  -9.096  1.00  0.67           H  
ATOM   3882  HA  ALA A 256     -35.557  14.989  -6.307  1.00  0.67           H  
ATOM   3883 1HB  ALA A 256     -37.323  13.349  -6.782  1.00  0.67           H  
ATOM   3884 2HB  ALA A 256     -37.548  14.841  -7.730  1.00  0.67           H  
ATOM   3885 3HB  ALA A 256     -36.874  13.400  -8.501  1.00  0.67           H  
ATOM   3886  N   PHE A 257     -34.762  12.660  -5.726  1.00  0.66           N  
ATOM   3887  CA  PHE A 257     -34.107  11.409  -5.339  1.00  0.66           C  
ATOM   3888  C   PHE A 257     -35.156  10.400  -4.902  1.00  0.66           C  
ATOM   3889  O   PHE A 257     -35.920  10.646  -3.965  1.00  0.66           O  
ATOM   3890  CB  PHE A 257     -33.079  11.648  -4.243  1.00  0.66           C  
ATOM   3891  CG  PHE A 257     -32.361  10.433  -3.803  1.00  0.66           C  
ATOM   3892  CD1 PHE A 257     -31.941   9.480  -4.710  1.00  0.66           C  
ATOM   3893  CD2 PHE A 257     -32.079  10.250  -2.474  1.00  0.66           C  
ATOM   3894  CE1 PHE A 257     -31.258   8.363  -4.288  1.00  0.66           C  
ATOM   3895  CE2 PHE A 257     -31.394   9.149  -2.048  1.00  0.66           C  
ATOM   3896  CZ  PHE A 257     -30.983   8.207  -2.949  1.00  0.66           C  
ATOM   3897  H   PHE A 257     -35.339  13.162  -5.046  1.00  0.66           H  
ATOM   3898  HA  PHE A 257     -33.588  10.997  -6.205  1.00  0.66           H  
ATOM   3899 1HB  PHE A 257     -32.352  12.338  -4.595  1.00  0.66           H  
ATOM   3900 2HB  PHE A 257     -33.565  12.091  -3.377  1.00  0.66           H  
ATOM   3901  HD1 PHE A 257     -32.157   9.624  -5.762  1.00  0.66           H  
ATOM   3902  HD2 PHE A 257     -32.404  11.000  -1.753  1.00  0.66           H  
ATOM   3903  HE1 PHE A 257     -30.935   7.615  -5.012  1.00  0.66           H  
ATOM   3904  HE2 PHE A 257     -31.173   9.015  -0.990  1.00  0.66           H  
ATOM   3905  HZ  PHE A 257     -30.446   7.343  -2.589  1.00  0.66           H  
ATOM   3906  N   GLU A 258     -35.231   9.292  -5.628  1.00  0.66           N  
ATOM   3907  CA  GLU A 258     -36.204   8.208  -5.448  1.00  0.66           C  
ATOM   3908  C   GLU A 258     -37.640   8.647  -5.765  1.00  0.66           C  
ATOM   3909  O   GLU A 258     -38.265   8.171  -6.717  1.00  0.66           O  
ATOM   3910  CB  GLU A 258     -36.184   7.671  -3.998  1.00  0.66           C  
ATOM   3911  CG  GLU A 258     -34.909   6.992  -3.540  1.00  0.66           C  
ATOM   3912  CD  GLU A 258     -34.982   6.567  -2.078  1.00  0.66           C  
ATOM   3913  OE1 GLU A 258     -35.957   6.890  -1.436  1.00  0.66           O  
ATOM   3914  OE2 GLU A 258     -34.075   5.922  -1.608  1.00  0.66           O  
ATOM   3915  H   GLU A 258     -34.537   9.161  -6.369  1.00  0.66           H  
ATOM   3916  HA  GLU A 258     -35.948   7.409  -6.125  1.00  0.66           H  
ATOM   3917 1HB  GLU A 258     -36.420   8.441  -3.283  1.00  0.66           H  
ATOM   3918 2HB  GLU A 258     -36.966   6.920  -3.910  1.00  0.66           H  
ATOM   3919 1HG  GLU A 258     -34.720   6.120  -4.164  1.00  0.66           H  
ATOM   3920 2HG  GLU A 258     -34.085   7.678  -3.670  1.00  0.66           H  
ATOM   3921  N   PHE A 259     -38.164   9.543  -4.943  1.00  0.66           N  
ATOM   3922  CA  PHE A 259     -39.490  10.096  -5.098  1.00  0.66           C  
ATOM   3923  C   PHE A 259     -39.478  11.523  -4.615  1.00  0.66           C  
ATOM   3924  O   PHE A 259     -40.412  12.294  -4.839  1.00  0.66           O  
ATOM   3925  CB  PHE A 259     -40.486   9.285  -4.277  1.00  0.66           C  
ATOM   3926  CG  PHE A 259     -40.219   9.404  -2.799  1.00  0.66           C  
ATOM   3927  CD1 PHE A 259     -40.790  10.426  -2.047  1.00  0.66           C  
ATOM   3928  CD2 PHE A 259     -39.366   8.518  -2.167  1.00  0.66           C  
ATOM   3929  CE1 PHE A 259     -40.515  10.551  -0.698  1.00  0.66           C  
ATOM   3930  CE2 PHE A 259     -39.088   8.637  -0.825  1.00  0.66           C  
ATOM   3931  CZ  PHE A 259     -39.663   9.656  -0.086  1.00  0.66           C  
ATOM   3932  H   PHE A 259     -37.576   9.906  -4.195  1.00  0.66           H  
ATOM   3933  HA  PHE A 259     -39.767  10.077  -6.142  1.00  0.66           H  
ATOM   3934 1HB  PHE A 259     -41.499   9.631  -4.477  1.00  0.66           H  
ATOM   3935 2HB  PHE A 259     -40.427   8.234  -4.558  1.00  0.66           H  
ATOM   3936  HD1 PHE A 259     -41.454  11.137  -2.536  1.00  0.66           H  
ATOM   3937  HD2 PHE A 259     -38.904   7.718  -2.742  1.00  0.66           H  
ATOM   3938  HE1 PHE A 259     -40.964  11.361  -0.120  1.00  0.66           H  
ATOM   3939  HE2 PHE A 259     -38.404   7.927  -0.350  1.00  0.66           H  
ATOM   3940  HZ  PHE A 259     -39.440   9.754   0.975  1.00  0.66           H  
ATOM   3941  N   GLN A 260     -38.438  11.831  -3.862  1.00  0.65           N  
ATOM   3942  CA  GLN A 260     -38.386  13.061  -3.098  1.00  0.65           C  
ATOM   3943  C   GLN A 260     -37.843  14.257  -3.841  1.00  0.65           C  
ATOM   3944  O   GLN A 260     -36.684  14.274  -4.267  1.00  0.65           O  
ATOM   3945  CB  GLN A 260     -37.556  12.819  -1.831  1.00  0.65           C  
ATOM   3946  CG  GLN A 260     -37.356  14.032  -0.936  1.00  0.65           C  
ATOM   3947  CD  GLN A 260     -38.641  14.539  -0.291  1.00  0.65           C  
ATOM   3948  OE1 GLN A 260     -39.332  13.819   0.447  1.00  0.65           O  
ATOM   3949  NE2 GLN A 260     -38.958  15.806  -0.560  1.00  0.65           N  
ATOM   3950  H   GLN A 260     -37.670  11.165  -3.789  1.00  0.65           H  
ATOM   3951  HA  GLN A 260     -39.403  13.302  -2.793  1.00  0.65           H  
ATOM   3952 1HB  GLN A 260     -38.025  12.041  -1.238  1.00  0.65           H  
ATOM   3953 2HB  GLN A 260     -36.568  12.450  -2.116  1.00  0.65           H  
ATOM   3954 1HG  GLN A 260     -36.662  13.765  -0.143  1.00  0.65           H  
ATOM   3955 2HG  GLN A 260     -36.937  14.840  -1.536  1.00  0.65           H  
ATOM   3956 1HE2 GLN A 260     -39.780  16.214  -0.168  1.00  0.65           H  
ATOM   3957 2HE2 GLN A 260     -38.345  16.367  -1.171  1.00  0.65           H  
ATOM   3958  N   ASN A 261     -38.679  15.276  -3.992  1.00  0.65           N  
ATOM   3959  CA  ASN A 261     -38.221  16.474  -4.666  1.00  0.65           C  
ATOM   3960  C   ASN A 261     -37.084  17.053  -3.849  1.00  0.65           C  
ATOM   3961  O   ASN A 261     -37.192  17.186  -2.623  1.00  0.65           O  
ATOM   3962  CB  ASN A 261     -39.330  17.502  -4.829  1.00  0.65           C  
ATOM   3963  CG  ASN A 261     -40.394  17.107  -5.825  1.00  0.65           C  
ATOM   3964  OD1 ASN A 261     -40.159  16.337  -6.768  1.00  0.65           O  
ATOM   3965  ND2 ASN A 261     -41.578  17.643  -5.611  1.00  0.65           N  
ATOM   3966  H   ASN A 261     -39.627  15.210  -3.644  1.00  0.65           H  
ATOM   3967  HA  ASN A 261     -37.825  16.212  -5.647  1.00  0.65           H  
ATOM   3968 1HB  ASN A 261     -39.804  17.681  -3.865  1.00  0.65           H  
ATOM   3969 2HB  ASN A 261     -38.889  18.446  -5.153  1.00  0.65           H  
ATOM   3970 1HD2 ASN A 261     -42.375  17.443  -6.223  1.00  0.65           H  
ATOM   3971 2HD2 ASN A 261     -41.712  18.259  -4.840  1.00  0.65           H  
ATOM   3972  N   LEU A 262     -36.009  17.410  -4.519  1.00  0.66           N  
ATOM   3973  CA  LEU A 262     -34.870  18.013  -3.866  1.00  0.66           C  
ATOM   3974  C   LEU A 262     -34.905  19.521  -4.102  1.00  0.66           C  
ATOM   3975  O   LEU A 262     -34.661  20.314  -3.189  1.00  0.66           O  
ATOM   3976  CB  LEU A 262     -33.595  17.403  -4.421  1.00  0.66           C  
ATOM   3977  CG  LEU A 262     -33.419  15.897  -4.237  1.00  0.66           C  
ATOM   3978  CD1 LEU A 262     -32.145  15.507  -4.915  1.00  0.66           C  
ATOM   3979  CD2 LEU A 262     -33.437  15.517  -2.769  1.00  0.66           C  
ATOM   3980  H   LEU A 262     -35.977  17.248  -5.517  1.00  0.66           H  
ATOM   3981  HA  LEU A 262     -34.925  17.821  -2.796  1.00  0.66           H  
ATOM   3982 1HB  LEU A 262     -33.551  17.614  -5.489  1.00  0.66           H  
ATOM   3983 2HB  LEU A 262     -32.782  17.882  -3.958  1.00  0.66           H  
ATOM   3984  HG  LEU A 262     -34.217  15.387  -4.706  1.00  0.66           H  
ATOM   3985 1HD1 LEU A 262     -31.990  14.456  -4.833  1.00  0.66           H  
ATOM   3986 2HD1 LEU A 262     -32.203  15.783  -5.969  1.00  0.66           H  
ATOM   3987 3HD1 LEU A 262     -31.323  16.031  -4.441  1.00  0.66           H  
ATOM   3988 1HD2 LEU A 262     -33.318  14.440  -2.669  1.00  0.66           H  
ATOM   3989 2HD2 LEU A 262     -32.636  16.008  -2.249  1.00  0.66           H  
ATOM   3990 3HD2 LEU A 262     -34.393  15.816  -2.332  1.00  0.66           H  
ATOM   3991  N   MET A 263     -35.254  19.911  -5.334  1.00  0.67           N  
ATOM   3992  CA  MET A 263     -35.345  21.333  -5.686  1.00  0.67           C  
ATOM   3993  C   MET A 263     -35.894  21.545  -7.105  1.00  0.67           C  
ATOM   3994  O   MET A 263     -35.665  20.711  -7.970  1.00  0.67           O  
ATOM   3995  CB  MET A 263     -33.953  21.972  -5.607  1.00  0.67           C  
ATOM   3996  CG  MET A 263     -32.955  21.393  -6.582  1.00  0.67           C  
ATOM   3997  SD  MET A 263     -31.375  22.200  -6.476  1.00  0.67           S  
ATOM   3998  CE  MET A 263     -31.833  23.723  -7.229  1.00  0.67           C  
ATOM   3999  H   MET A 263     -35.444  19.189  -6.030  1.00  0.67           H  
ATOM   4000  HA  MET A 263     -35.989  21.802  -4.953  1.00  0.67           H  
ATOM   4001 1HB  MET A 263     -34.034  23.042  -5.825  1.00  0.67           H  
ATOM   4002 2HB  MET A 263     -33.534  21.886  -4.612  1.00  0.67           H  
ATOM   4003 1HG  MET A 263     -32.817  20.333  -6.380  1.00  0.67           H  
ATOM   4004 2HG  MET A 263     -33.334  21.505  -7.602  1.00  0.67           H  
ATOM   4005 1HE  MET A 263     -30.975  24.388  -7.274  1.00  0.67           H  
ATOM   4006 2HE  MET A 263     -32.212  23.543  -8.233  1.00  0.67           H  
ATOM   4007 3HE  MET A 263     -32.621  24.179  -6.633  1.00  0.67           H  
ATOM   4008  N   PRO A 264     -36.594  22.655  -7.404  1.00  0.68           N  
ATOM   4009  CA  PRO A 264     -36.991  23.052  -8.744  1.00  0.68           C  
ATOM   4010  C   PRO A 264     -35.769  23.227  -9.619  1.00  0.68           C  
ATOM   4011  O   PRO A 264     -34.799  23.855  -9.195  1.00  0.68           O  
ATOM   4012  CB  PRO A 264     -37.682  24.394  -8.522  1.00  0.68           C  
ATOM   4013  CG  PRO A 264     -38.139  24.374  -7.094  1.00  0.68           C  
ATOM   4014  CD  PRO A 264     -37.093  23.552  -6.345  1.00  0.68           C  
ATOM   4015  HA  PRO A 264     -37.693  22.316  -9.172  1.00  0.68           H  
ATOM   4016 1HB  PRO A 264     -36.981  25.212  -8.731  1.00  0.68           H  
ATOM   4017 2HB  PRO A 264     -38.518  24.503  -9.228  1.00  0.68           H  
ATOM   4018 1HG  PRO A 264     -38.188  25.410  -6.715  1.00  0.68           H  
ATOM   4019 2HG  PRO A 264     -39.155  23.987  -7.039  1.00  0.68           H  
ATOM   4020 1HD  PRO A 264     -36.289  24.183  -5.950  1.00  0.68           H  
ATOM   4021 2HD  PRO A 264     -37.624  23.003  -5.561  1.00  0.68           H  
ATOM   4022  N   VAL A 265     -35.858  22.853 -10.885  1.00  0.71           N  
ATOM   4023  CA  VAL A 265     -34.723  23.051 -11.792  1.00  0.71           C  
ATOM   4024  C   VAL A 265     -34.525  24.544 -12.074  1.00  0.71           C  
ATOM   4025  O   VAL A 265     -33.445  25.001 -12.452  1.00  0.71           O  
ATOM   4026  CB  VAL A 265     -34.923  22.299 -13.117  1.00  0.71           C  
ATOM   4027  CG1 VAL A 265     -35.088  20.801 -12.837  1.00  0.71           C  
ATOM   4028  CG2 VAL A 265     -36.090  22.871 -13.888  1.00  0.71           C  
ATOM   4029  H   VAL A 265     -36.697  22.369 -11.202  1.00  0.71           H  
ATOM   4030  HA  VAL A 265     -33.833  22.656 -11.310  1.00  0.71           H  
ATOM   4031  HB  VAL A 265     -34.033  22.414 -13.715  1.00  0.71           H  
ATOM   4032 1HG1 VAL A 265     -35.200  20.251 -13.770  1.00  0.71           H  
ATOM   4033 2HG1 VAL A 265     -34.218  20.451 -12.316  1.00  0.71           H  
ATOM   4034 3HG1 VAL A 265     -35.956  20.638 -12.227  1.00  0.71           H  
ATOM   4035 1HG2 VAL A 265     -36.185  22.333 -14.827  1.00  0.71           H  
ATOM   4036 2HG2 VAL A 265     -36.997  22.772 -13.315  1.00  0.71           H  
ATOM   4037 3HG2 VAL A 265     -35.913  23.919 -14.102  1.00  0.71           H  
ATOM   4038  N   ARG A 266     -35.582  25.312 -11.845  1.00  0.75           N  
ATOM   4039  CA  ARG A 266     -35.616  26.749 -12.054  1.00  0.75           C  
ATOM   4040  C   ARG A 266     -34.630  27.469 -11.124  1.00  0.75           C  
ATOM   4041  O   ARG A 266     -34.209  28.593 -11.401  1.00  0.75           O  
ATOM   4042  CB  ARG A 266     -37.041  27.252 -11.838  1.00  0.75           C  
ATOM   4043  CG  ARG A 266     -38.038  26.772 -12.912  1.00  0.75           C  
ATOM   4044  CD  ARG A 266     -39.444  27.209 -12.639  1.00  0.75           C  
ATOM   4045  NE  ARG A 266     -40.386  26.696 -13.648  1.00  0.75           N  
ATOM   4046  CZ  ARG A 266     -41.735  26.731 -13.530  1.00  0.75           C  
ATOM   4047  NH1 ARG A 266     -42.284  27.257 -12.459  1.00  0.75           N  
ATOM   4048  NH2 ARG A 266     -42.503  26.229 -14.489  1.00  0.75           N  
ATOM   4049  H   ARG A 266     -36.422  24.857 -11.517  1.00  0.75           H  
ATOM   4050  HA  ARG A 266     -35.331  26.953 -13.086  1.00  0.75           H  
ATOM   4051 1HB  ARG A 266     -37.405  26.910 -10.867  1.00  0.75           H  
ATOM   4052 2HB  ARG A 266     -37.050  28.341 -11.828  1.00  0.75           H  
ATOM   4053 1HG  ARG A 266     -37.738  27.162 -13.885  1.00  0.75           H  
ATOM   4054 2HG  ARG A 266     -38.027  25.678 -12.942  1.00  0.75           H  
ATOM   4055 1HD  ARG A 266     -39.755  26.838 -11.661  1.00  0.75           H  
ATOM   4056 2HD  ARG A 266     -39.496  28.296 -12.646  1.00  0.75           H  
ATOM   4057  HE  ARG A 266     -40.000  26.280 -14.484  1.00  0.75           H  
ATOM   4058 1HH1 ARG A 266     -41.698  27.634 -11.722  1.00  0.75           H  
ATOM   4059 2HH1 ARG A 266     -43.287  27.274 -12.363  1.00  0.75           H  
ATOM   4060 1HH2 ARG A 266     -42.085  25.816 -15.314  1.00  0.75           H  
ATOM   4061 2HH2 ARG A 266     -43.509  26.251 -14.396  1.00  0.75           H  
ATOM   4062  N   GLU A 267     -34.263  26.818 -10.016  1.00  0.79           N  
ATOM   4063  CA  GLU A 267     -33.345  27.383  -9.036  1.00  0.79           C  
ATOM   4064  C   GLU A 267     -31.873  27.065  -9.337  1.00  0.79           C  
ATOM   4065  O   GLU A 267     -30.991  27.445  -8.574  1.00  0.79           O  
ATOM   4066  CB  GLU A 267     -33.693  26.884  -7.635  1.00  0.79           C  
ATOM   4067  CG  GLU A 267     -35.019  27.362  -7.072  1.00  0.79           C  
ATOM   4068  CD  GLU A 267     -35.294  26.769  -5.711  1.00  0.79           C  
ATOM   4069  OE1 GLU A 267     -34.492  25.976  -5.268  1.00  0.79           O  
ATOM   4070  OE2 GLU A 267     -36.291  27.100  -5.117  1.00  0.79           O  
ATOM   4071  H   GLU A 267     -34.611  25.876  -9.840  1.00  0.79           H  
ATOM   4072  HA  GLU A 267     -33.462  28.466  -9.049  1.00  0.79           H  
ATOM   4073 1HB  GLU A 267     -33.762  25.808  -7.667  1.00  0.79           H  
ATOM   4074 2HB  GLU A 267     -32.899  27.148  -6.937  1.00  0.79           H  
ATOM   4075 1HG  GLU A 267     -35.005  28.447  -6.997  1.00  0.79           H  
ATOM   4076 2HG  GLU A 267     -35.813  27.079  -7.759  1.00  0.79           H  
ATOM   4077  N   LEU A 268     -31.589  26.376 -10.445  1.00  0.82           N  
ATOM   4078  CA  LEU A 268     -30.216  25.972 -10.774  1.00  0.82           C  
ATOM   4079  C   LEU A 268     -29.337  27.012 -11.476  1.00  0.82           C  
ATOM   4080  O   LEU A 268     -28.206  26.698 -11.841  1.00  0.82           O  
ATOM   4081  CB  LEU A 268     -30.265  24.742 -11.671  1.00  0.82           C  
ATOM   4082  CG  LEU A 268     -30.815  23.500 -11.038  1.00  0.82           C  
ATOM   4083  CD1 LEU A 268     -30.974  22.430 -12.079  1.00  0.82           C  
ATOM   4084  CD2 LEU A 268     -29.872  23.062  -9.998  1.00  0.82           C  
ATOM   4085  H   LEU A 268     -32.342  26.080 -11.070  1.00  0.82           H  
ATOM   4086  HA  LEU A 268     -29.721  25.703  -9.839  1.00  0.82           H  
ATOM   4087 1HB  LEU A 268     -30.882  24.972 -12.538  1.00  0.82           H  
ATOM   4088 2HB  LEU A 268     -29.254  24.523 -12.015  1.00  0.82           H  
ATOM   4089  HG  LEU A 268     -31.787  23.713 -10.600  1.00  0.82           H  
ATOM   4090 1HD1 LEU A 268     -31.378  21.536 -11.633  1.00  0.82           H  
ATOM   4091 2HD1 LEU A 268     -31.661  22.806 -12.831  1.00  0.82           H  
ATOM   4092 3HD1 LEU A 268     -30.009  22.210 -12.534  1.00  0.82           H  
ATOM   4093 1HD2 LEU A 268     -30.245  22.171  -9.515  1.00  0.82           H  
ATOM   4094 2HD2 LEU A 268     -28.916  22.857 -10.463  1.00  0.82           H  
ATOM   4095 3HD2 LEU A 268     -29.755  23.854  -9.263  1.00  0.82           H  
ATOM   4096  N   LYS A 269     -29.868  28.209 -11.760  1.00  0.86           N  
ATOM   4097  CA  LYS A 269     -29.150  29.330 -12.425  1.00  0.86           C  
ATOM   4098  C   LYS A 269     -28.743  29.118 -13.898  1.00  0.86           C  
ATOM   4099  O   LYS A 269     -29.050  29.940 -14.761  1.00  0.86           O  
ATOM   4100  CB  LYS A 269     -27.875  29.732 -11.646  1.00  0.86           C  
ATOM   4101  CG  LYS A 269     -28.116  30.387 -10.290  1.00  0.86           C  
ATOM   4102  CD  LYS A 269     -26.791  30.811  -9.650  1.00  0.86           C  
ATOM   4103  CE  LYS A 269     -27.008  31.535  -8.329  1.00  0.86           C  
ATOM   4104  NZ  LYS A 269     -25.713  31.958  -7.710  1.00  0.86           N  
ATOM   4105  H   LYS A 269     -30.817  28.371 -11.454  1.00  0.86           H  
ATOM   4106  HA  LYS A 269     -29.822  30.189 -12.408  1.00  0.86           H  
ATOM   4107 1HB  LYS A 269     -27.231  28.870 -11.475  1.00  0.86           H  
ATOM   4108 2HB  LYS A 269     -27.300  30.434 -12.250  1.00  0.86           H  
ATOM   4109 1HG  LYS A 269     -28.763  31.254 -10.402  1.00  0.86           H  
ATOM   4110 2HG  LYS A 269     -28.605  29.667  -9.622  1.00  0.86           H  
ATOM   4111 1HD  LYS A 269     -26.189  29.919  -9.453  1.00  0.86           H  
ATOM   4112 2HD  LYS A 269     -26.238  31.455 -10.330  1.00  0.86           H  
ATOM   4113 1HE  LYS A 269     -27.624  32.415  -8.499  1.00  0.86           H  
ATOM   4114 2HE  LYS A 269     -27.525  30.867  -7.640  1.00  0.86           H  
ATOM   4115 1HZ  LYS A 269     -25.888  32.422  -6.836  1.00  0.86           H  
ATOM   4116 2HZ  LYS A 269     -25.138  31.113  -7.541  1.00  0.86           H  
ATOM   4117 3HZ  LYS A 269     -25.222  32.577  -8.332  1.00  0.86           H  
ATOM   4118  N   ILE A 270     -28.049  28.023 -14.162  1.00  0.89           N  
ATOM   4119  CA  ILE A 270     -27.496  27.645 -15.452  1.00  0.89           C  
ATOM   4120  C   ILE A 270     -28.586  27.414 -16.503  1.00  0.89           C  
ATOM   4121  O   ILE A 270     -28.446  27.785 -17.667  1.00  0.89           O  
ATOM   4122  CB  ILE A 270     -26.683  26.378 -15.304  1.00  0.89           C  
ATOM   4123  CG1 ILE A 270     -25.493  26.601 -14.439  1.00  0.89           C  
ATOM   4124  CG2 ILE A 270     -26.219  26.044 -16.618  1.00  0.89           C  
ATOM   4125  CD1 ILE A 270     -24.813  25.314 -14.017  1.00  0.89           C  
ATOM   4126  H   ILE A 270     -27.863  27.417 -13.375  1.00  0.89           H  
ATOM   4127  HA  ILE A 270     -26.843  28.451 -15.798  1.00  0.89           H  
ATOM   4128  HB  ILE A 270     -27.279  25.569 -14.878  1.00  0.89           H  
ATOM   4129 1HG1 ILE A 270     -24.787  27.204 -14.988  1.00  0.89           H  
ATOM   4130 2HG1 ILE A 270     -25.798  27.146 -13.539  1.00  0.89           H  
ATOM   4131 1HG2 ILE A 270     -25.605  25.193 -16.553  1.00  0.89           H  
ATOM   4132 2HG2 ILE A 270     -27.048  25.864 -17.290  1.00  0.89           H  
ATOM   4133 3HG2 ILE A 270     -25.637  26.882 -16.969  1.00  0.89           H  
ATOM   4134 1HD1 ILE A 270     -23.964  25.543 -13.391  1.00  0.89           H  
ATOM   4135 2HD1 ILE A 270     -25.518  24.705 -13.452  1.00  0.89           H  
ATOM   4136 3HD1 ILE A 270     -24.482  24.767 -14.898  1.00  0.89           H  
ATOM   4137  N   ARG A 271     -29.647  26.729 -16.053  1.00  0.92           N  
ATOM   4138  CA  ARG A 271     -30.901  26.388 -16.753  1.00  0.92           C  
ATOM   4139  C   ARG A 271     -30.932  25.197 -17.726  1.00  0.92           C  
ATOM   4140  O   ARG A 271     -31.948  24.513 -17.795  1.00  0.92           O  
ATOM   4141  CB  ARG A 271     -31.358  27.588 -17.592  1.00  0.92           C  
ATOM   4142  CG  ARG A 271     -31.726  28.846 -16.811  1.00  0.92           C  
ATOM   4143  CD  ARG A 271     -32.001  29.987 -17.726  1.00  0.92           C  
ATOM   4144  NE  ARG A 271     -32.270  31.211 -17.000  1.00  0.92           N  
ATOM   4145  CZ  ARG A 271     -32.379  32.431 -17.563  1.00  0.92           C  
ATOM   4146  NH1 ARG A 271     -32.244  32.591 -18.861  1.00  0.92           N  
ATOM   4147  NH2 ARG A 271     -32.626  33.483 -16.801  1.00  0.92           N  
ATOM   4148  H   ARG A 271     -29.596  26.456 -15.085  1.00  0.92           H  
ATOM   4149  HA  ARG A 271     -31.648  26.197 -15.981  1.00  0.92           H  
ATOM   4150 1HB  ARG A 271     -30.654  27.842 -18.368  1.00  0.92           H  
ATOM   4151 2HB  ARG A 271     -32.269  27.294 -18.110  1.00  0.92           H  
ATOM   4152 1HG  ARG A 271     -32.613  28.658 -16.208  1.00  0.92           H  
ATOM   4153 2HG  ARG A 271     -30.909  29.130 -16.166  1.00  0.92           H  
ATOM   4154 1HD  ARG A 271     -31.129  30.155 -18.353  1.00  0.92           H  
ATOM   4155 2HD  ARG A 271     -32.860  29.761 -18.353  1.00  0.92           H  
ATOM   4156  HE  ARG A 271     -32.381  31.146 -15.999  1.00  0.92           H  
ATOM   4157 1HH1 ARG A 271     -32.039  31.795 -19.475  1.00  0.92           H  
ATOM   4158 2HH1 ARG A 271     -32.344  33.517 -19.253  1.00  0.92           H  
ATOM   4159 1HH2 ARG A 271     -32.729  33.369 -15.802  1.00  0.92           H  
ATOM   4160 2HH2 ARG A 271     -32.706  34.399 -17.219  1.00  0.92           H  
ATOM   4161  N   GLY A 272     -29.847  24.891 -18.428  1.00  0.92           N  
ATOM   4162  CA  GLY A 272     -29.956  23.836 -19.460  1.00  0.92           C  
ATOM   4163  C   GLY A 272     -30.214  22.435 -18.892  1.00  0.92           C  
ATOM   4164  O   GLY A 272     -29.651  22.078 -17.855  1.00  0.92           O  
ATOM   4165  H   GLY A 272     -29.001  25.440 -18.316  1.00  0.92           H  
ATOM   4166 1HA  GLY A 272     -30.772  24.090 -20.136  1.00  0.92           H  
ATOM   4167 2HA  GLY A 272     -29.047  23.827 -20.061  1.00  0.92           H  
ATOM   4168  N   ALA A 273     -30.961  21.588 -19.632  1.00  0.91           N  
ATOM   4169  CA  ALA A 273     -31.242  20.207 -19.194  1.00  0.91           C  
ATOM   4170  C   ALA A 273     -29.943  19.448 -19.010  1.00  0.91           C  
ATOM   4171  O   ALA A 273     -29.820  18.580 -18.153  1.00  0.91           O  
ATOM   4172  CB  ALA A 273     -32.154  19.476 -20.163  1.00  0.91           C  
ATOM   4173  H   ALA A 273     -31.388  21.923 -20.493  1.00  0.91           H  
ATOM   4174  HA  ALA A 273     -31.745  20.258 -18.240  1.00  0.91           H  
ATOM   4175 1HB  ALA A 273     -32.357  18.492 -19.771  1.00  0.91           H  
ATOM   4176 2HB  ALA A 273     -33.090  20.029 -20.257  1.00  0.91           H  
ATOM   4177 3HB  ALA A 273     -31.706  19.380 -21.117  1.00  0.91           H  
ATOM   4178  N   HIS A 274     -28.957  19.781 -19.821  1.00  0.88           N  
ATOM   4179  CA  HIS A 274     -27.654  19.164 -19.704  1.00  0.88           C  
ATOM   4180  C   HIS A 274     -27.122  19.360 -18.287  1.00  0.88           C  
ATOM   4181  O   HIS A 274     -26.571  18.445 -17.674  1.00  0.88           O  
ATOM   4182  CB  HIS A 274     -26.680  19.745 -20.730  1.00  0.88           C  
ATOM   4183  CG  HIS A 274     -25.325  19.253 -20.539  1.00  0.88           C  
ATOM   4184  ND1 HIS A 274     -24.947  17.963 -20.822  1.00  0.88           N  
ATOM   4185  CD2 HIS A 274     -24.239  19.874 -20.051  1.00  0.88           C  
ATOM   4186  CE1 HIS A 274     -23.684  17.809 -20.506  1.00  0.88           C  
ATOM   4187  NE2 HIS A 274     -23.237  18.962 -20.014  1.00  0.88           N  
ATOM   4188  H   HIS A 274     -29.111  20.495 -20.512  1.00  0.88           H  
ATOM   4189  HA  HIS A 274     -27.736  18.092 -19.884  1.00  0.88           H  
ATOM   4190 1HB  HIS A 274     -27.008  19.489 -21.742  1.00  0.88           H  
ATOM   4191 2HB  HIS A 274     -26.666  20.831 -20.650  1.00  0.88           H  
ATOM   4192  HD1 HIS A 274     -25.540  17.236 -21.163  1.00  0.88           H  
ATOM   4193  HD2 HIS A 274     -24.068  20.886 -19.685  1.00  0.88           H  
ATOM   4194  HE1 HIS A 274     -23.190  16.847 -20.642  1.00  0.88           H  
ATOM   4195  N   ASN A 275     -27.256  20.576 -17.773  1.00  0.83           N  
ATOM   4196  CA  ASN A 275     -26.728  20.898 -16.472  1.00  0.83           C  
ATOM   4197  C   ASN A 275     -27.600  20.327 -15.369  1.00  0.83           C  
ATOM   4198  O   ASN A 275     -27.113  20.028 -14.277  1.00  0.83           O  
ATOM   4199  CB  ASN A 275     -26.483  22.371 -16.397  1.00  0.83           C  
ATOM   4200  CG  ASN A 275     -25.268  22.680 -17.239  1.00  0.83           C  
ATOM   4201  OD1 ASN A 275     -24.141  22.365 -16.834  1.00  0.83           O  
ATOM   4202  ND2 ASN A 275     -25.468  23.264 -18.394  1.00  0.83           N  
ATOM   4203  H   ASN A 275     -27.786  21.283 -18.265  1.00  0.83           H  
ATOM   4204  HA  ASN A 275     -25.761  20.421 -16.383  1.00  0.83           H  
ATOM   4205 1HB  ASN A 275     -27.349  22.920 -16.777  1.00  0.83           H  
ATOM   4206 2HB  ASN A 275     -26.309  22.675 -15.367  1.00  0.83           H  
ATOM   4207 1HD2 ASN A 275     -24.689  23.492 -18.981  1.00  0.83           H  
ATOM   4208 2HD2 ASN A 275     -26.394  23.503 -18.682  1.00  0.83           H  
ATOM   4209  N   GLN A 276     -28.882  20.117 -15.665  1.00  0.78           N  
ATOM   4210  CA  GLN A 276     -29.754  19.470 -14.694  1.00  0.78           C  
ATOM   4211  C   GLN A 276     -29.215  18.039 -14.502  1.00  0.78           C  
ATOM   4212  O   GLN A 276     -29.085  17.561 -13.374  1.00  0.78           O  
ATOM   4213  CB  GLN A 276     -31.198  19.461 -15.212  1.00  0.78           C  
ATOM   4214  CG  GLN A 276     -31.855  20.877 -15.288  1.00  0.78           C  
ATOM   4215  CD  GLN A 276     -33.208  20.954 -16.064  1.00  0.78           C  
ATOM   4216  OE1 GLN A 276     -34.014  20.017 -16.042  1.00  0.78           O  
ATOM   4217  NE2 GLN A 276     -33.426  22.092 -16.772  1.00  0.78           N  
ATOM   4218  H   GLN A 276     -29.245  20.440 -16.563  1.00  0.78           H  
ATOM   4219  HA  GLN A 276     -29.701  19.999 -13.744  1.00  0.78           H  
ATOM   4220 1HB  GLN A 276     -31.246  18.994 -16.183  1.00  0.78           H  
ATOM   4221 2HB  GLN A 276     -31.799  18.871 -14.539  1.00  0.78           H  
ATOM   4222 1HG  GLN A 276     -32.060  21.170 -14.286  1.00  0.78           H  
ATOM   4223 2HG  GLN A 276     -31.154  21.575 -15.750  1.00  0.78           H  
ATOM   4224 1HE2 GLN A 276     -34.258  22.258 -17.360  1.00  0.78           H  
ATOM   4225 2HE2 GLN A 276     -32.755  22.861 -16.796  1.00  0.78           H  
ATOM   4226  N   SER A 277     -28.800  17.396 -15.609  1.00  0.73           N  
ATOM   4227  CA  SER A 277     -28.222  16.048 -15.553  1.00  0.73           C  
ATOM   4228  C   SER A 277     -26.937  16.053 -14.738  1.00  0.73           C  
ATOM   4229  O   SER A 277     -26.716  15.178 -13.896  1.00  0.73           O  
ATOM   4230  CB  SER A 277     -27.913  15.499 -16.940  1.00  0.73           C  
ATOM   4231  OG  SER A 277     -27.370  14.210 -16.854  1.00  0.73           O  
ATOM   4232  H   SER A 277     -28.932  17.845 -16.519  1.00  0.73           H  
ATOM   4233  HA  SER A 277     -28.936  15.384 -15.072  1.00  0.73           H  
ATOM   4234 1HB  SER A 277     -28.798  15.478 -17.541  1.00  0.73           H  
ATOM   4235 2HB  SER A 277     -27.209  16.143 -17.439  1.00  0.73           H  
ATOM   4236  HG  SER A 277     -26.479  14.328 -16.510  1.00  0.73           H  
ATOM   4237  N   ASN A 278     -26.081  17.045 -14.996  1.00  0.69           N  
ATOM   4238  CA  ASN A 278     -24.796  17.141 -14.315  1.00  0.69           C  
ATOM   4239  C   ASN A 278     -25.015  17.319 -12.817  1.00  0.69           C  
ATOM   4240  O   ASN A 278     -24.309  16.726 -11.996  1.00  0.69           O  
ATOM   4241  CB  ASN A 278     -24.039  18.325 -14.848  1.00  0.69           C  
ATOM   4242  CG  ASN A 278     -23.705  18.122 -16.269  1.00  0.69           C  
ATOM   4243  OD1 ASN A 278     -23.756  16.978 -16.748  1.00  0.69           O  
ATOM   4244  ND2 ASN A 278     -23.386  19.192 -16.971  1.00  0.69           N  
ATOM   4245  H   ASN A 278     -26.319  17.720 -15.725  1.00  0.69           H  
ATOM   4246  HA  ASN A 278     -24.233  16.221 -14.475  1.00  0.69           H  
ATOM   4247 1HB  ASN A 278     -24.631  19.225 -14.735  1.00  0.69           H  
ATOM   4248 2HB  ASN A 278     -23.119  18.465 -14.282  1.00  0.69           H  
ATOM   4249 1HD2 ASN A 278     -23.203  19.128 -17.979  1.00  0.69           H  
ATOM   4250 2HD2 ASN A 278     -23.367  20.089 -16.531  1.00  0.69           H  
ATOM   4251  N   ALA A 279     -26.026  18.117 -12.462  1.00  0.65           N  
ATOM   4252  CA  ALA A 279     -26.359  18.345 -11.072  1.00  0.65           C  
ATOM   4253  C   ALA A 279     -26.754  17.054 -10.403  1.00  0.65           C  
ATOM   4254  O   ALA A 279     -26.304  16.758  -9.296  1.00  0.65           O  
ATOM   4255  CB  ALA A 279     -27.487  19.333 -10.970  1.00  0.65           C  
ATOM   4256  H   ALA A 279     -26.561  18.604 -13.181  1.00  0.65           H  
ATOM   4257  HA  ALA A 279     -25.486  18.731 -10.573  1.00  0.65           H  
ATOM   4258 1HB  ALA A 279     -27.700  19.481  -9.947  1.00  0.65           H  
ATOM   4259 2HB  ALA A 279     -27.198  20.271 -11.439  1.00  0.65           H  
ATOM   4260 3HB  ALA A 279     -28.365  18.942 -11.465  1.00  0.65           H  
ATOM   4261  N   LEU A 280     -27.542  16.250 -11.108  1.00  0.62           N  
ATOM   4262  CA  LEU A 280     -27.980  14.970 -10.592  1.00  0.62           C  
ATOM   4263  C   LEU A 280     -26.797  14.027 -10.421  1.00  0.62           C  
ATOM   4264  O   LEU A 280     -26.701  13.320  -9.414  1.00  0.62           O  
ATOM   4265  CB  LEU A 280     -29.027  14.405 -11.540  1.00  0.62           C  
ATOM   4266  CG  LEU A 280     -30.341  15.173 -11.550  1.00  0.62           C  
ATOM   4267  CD1 LEU A 280     -31.180  14.712 -12.685  1.00  0.62           C  
ATOM   4268  CD2 LEU A 280     -31.094  14.940 -10.257  1.00  0.62           C  
ATOM   4269  H   LEU A 280     -27.886  16.564 -12.018  1.00  0.62           H  
ATOM   4270  HA  LEU A 280     -28.439  15.125  -9.623  1.00  0.62           H  
ATOM   4271 1HB  LEU A 280     -28.633  14.402 -12.547  1.00  0.62           H  
ATOM   4272 2HB  LEU A 280     -29.244  13.379 -11.253  1.00  0.62           H  
ATOM   4273  HG  LEU A 280     -30.135  16.223 -11.663  1.00  0.62           H  
ATOM   4274 1HD1 LEU A 280     -32.098  15.263 -12.670  1.00  0.62           H  
ATOM   4275 2HD1 LEU A 280     -30.669  14.880 -13.621  1.00  0.62           H  
ATOM   4276 3HD1 LEU A 280     -31.372  13.665 -12.570  1.00  0.62           H  
ATOM   4277 1HD2 LEU A 280     -32.030  15.481 -10.287  1.00  0.62           H  
ATOM   4278 2HD2 LEU A 280     -31.308  13.901 -10.171  1.00  0.62           H  
ATOM   4279 3HD2 LEU A 280     -30.505  15.269  -9.413  1.00  0.62           H  
ATOM   4280  N   ALA A 281     -25.851  14.056 -11.367  1.00  0.60           N  
ATOM   4281  CA  ALA A 281     -24.672  13.211 -11.235  1.00  0.60           C  
ATOM   4282  C   ALA A 281     -23.892  13.590  -9.992  1.00  0.60           C  
ATOM   4283  O   ALA A 281     -23.466  12.727  -9.222  1.00  0.60           O  
ATOM   4284  CB  ALA A 281     -23.758  13.368 -12.429  1.00  0.60           C  
ATOM   4285  H   ALA A 281     -25.979  14.640 -12.193  1.00  0.60           H  
ATOM   4286  HA  ALA A 281     -25.004  12.178 -11.151  1.00  0.60           H  
ATOM   4287 1HB  ALA A 281     -22.893  12.718 -12.317  1.00  0.60           H  
ATOM   4288 2HB  ALA A 281     -24.279  13.130 -13.317  1.00  0.60           H  
ATOM   4289 3HB  ALA A 281     -23.429  14.397 -12.492  1.00  0.60           H  
ATOM   4290  N   ALA A 282     -23.729  14.901  -9.782  1.00  0.58           N  
ATOM   4291  CA  ALA A 282     -22.998  15.398  -8.630  1.00  0.58           C  
ATOM   4292  C   ALA A 282     -23.706  15.048  -7.330  1.00  0.58           C  
ATOM   4293  O   ALA A 282     -23.058  14.653  -6.359  1.00  0.58           O  
ATOM   4294  CB  ALA A 282     -22.805  16.884  -8.737  1.00  0.58           C  
ATOM   4295  H   ALA A 282     -24.106  15.567 -10.459  1.00  0.58           H  
ATOM   4296  HA  ALA A 282     -22.026  14.917  -8.622  1.00  0.58           H  
ATOM   4297 1HB  ALA A 282     -22.229  17.228  -7.884  1.00  0.58           H  
ATOM   4298 2HB  ALA A 282     -22.272  17.114  -9.658  1.00  0.58           H  
ATOM   4299 3HB  ALA A 282     -23.780  17.361  -8.744  1.00  0.58           H  
ATOM   4300  N   LEU A 283     -25.042  15.145  -7.316  1.00  0.57           N  
ATOM   4301  CA  LEU A 283     -25.805  14.796  -6.125  1.00  0.57           C  
ATOM   4302  C   LEU A 283     -25.622  13.324  -5.813  1.00  0.57           C  
ATOM   4303  O   LEU A 283     -25.452  12.942  -4.655  1.00  0.57           O  
ATOM   4304  CB  LEU A 283     -27.300  15.106  -6.329  1.00  0.57           C  
ATOM   4305  CG  LEU A 283     -27.711  16.576  -6.344  1.00  0.57           C  
ATOM   4306  CD1 LEU A 283     -29.134  16.723  -6.830  1.00  0.57           C  
ATOM   4307  CD2 LEU A 283     -27.589  17.082  -4.938  1.00  0.57           C  
ATOM   4308  H   LEU A 283     -25.532  15.495  -8.139  1.00  0.57           H  
ATOM   4309  HA  LEU A 283     -25.432  15.382  -5.289  1.00  0.57           H  
ATOM   4310 1HB  LEU A 283     -27.613  14.664  -7.272  1.00  0.57           H  
ATOM   4311 2HB  LEU A 283     -27.853  14.623  -5.530  1.00  0.57           H  
ATOM   4312  HG  LEU A 283     -27.065  17.137  -6.999  1.00  0.57           H  
ATOM   4313 1HD1 LEU A 283     -29.427  17.770  -6.816  1.00  0.57           H  
ATOM   4314 2HD1 LEU A 283     -29.207  16.349  -7.835  1.00  0.57           H  
ATOM   4315 3HD1 LEU A 283     -29.777  16.161  -6.189  1.00  0.57           H  
ATOM   4316 1HD2 LEU A 283     -27.850  18.133  -4.898  1.00  0.57           H  
ATOM   4317 2HD2 LEU A 283     -28.244  16.516  -4.276  1.00  0.57           H  
ATOM   4318 3HD2 LEU A 283     -26.569  16.944  -4.638  1.00  0.57           H  
ATOM   4319  N   ALA A 284     -25.622  12.488  -6.850  1.00  0.57           N  
ATOM   4320  CA  ALA A 284     -25.421  11.062  -6.670  1.00  0.57           C  
ATOM   4321  C   ALA A 284     -24.025  10.742  -6.137  1.00  0.57           C  
ATOM   4322  O   ALA A 284     -23.884   9.922  -5.225  1.00  0.57           O  
ATOM   4323  CB  ALA A 284     -25.675  10.363  -7.980  1.00  0.57           C  
ATOM   4324  H   ALA A 284     -25.790  12.849  -7.790  1.00  0.57           H  
ATOM   4325  HA  ALA A 284     -26.126  10.717  -5.931  1.00  0.57           H  
ATOM   4326 1HB  ALA A 284     -25.561   9.289  -7.853  1.00  0.57           H  
ATOM   4327 2HB  ALA A 284     -26.681  10.585  -8.325  1.00  0.57           H  
ATOM   4328 3HB  ALA A 284     -24.970  10.726  -8.706  1.00  0.57           H  
ATOM   4329  N   LEU A 285     -22.994  11.420  -6.659  1.00  0.58           N  
ATOM   4330  CA  LEU A 285     -21.628  11.203  -6.180  1.00  0.58           C  
ATOM   4331  C   LEU A 285     -21.493  11.675  -4.741  1.00  0.58           C  
ATOM   4332  O   LEU A 285     -20.886  11.007  -3.900  1.00  0.58           O  
ATOM   4333  CB  LEU A 285     -20.650  11.972  -7.062  1.00  0.58           C  
ATOM   4334  CG  LEU A 285     -20.458  11.467  -8.474  1.00  0.58           C  
ATOM   4335  CD1 LEU A 285     -19.693  12.475  -9.263  1.00  0.58           C  
ATOM   4336  CD2 LEU A 285     -19.706  10.212  -8.412  1.00  0.58           C  
ATOM   4337  H   LEU A 285     -23.163  12.075  -7.424  1.00  0.58           H  
ATOM   4338  HA  LEU A 285     -21.403  10.142  -6.223  1.00  0.58           H  
ATOM   4339 1HB  LEU A 285     -21.010  12.993  -7.137  1.00  0.58           H  
ATOM   4340 2HB  LEU A 285     -19.679  11.987  -6.573  1.00  0.58           H  
ATOM   4341  HG  LEU A 285     -21.422  11.303  -8.953  1.00  0.58           H  
ATOM   4342 1HD1 LEU A 285     -19.547  12.122 -10.258  1.00  0.58           H  
ATOM   4343 2HD1 LEU A 285     -20.259  13.397  -9.291  1.00  0.58           H  
ATOM   4344 3HD1 LEU A 285     -18.727  12.647  -8.799  1.00  0.58           H  
ATOM   4345 1HD2 LEU A 285     -19.538   9.839  -9.378  1.00  0.58           H  
ATOM   4346 2HD2 LEU A 285     -18.762  10.386  -7.940  1.00  0.58           H  
ATOM   4347 3HD2 LEU A 285     -20.268   9.504  -7.846  1.00  0.58           H  
ATOM   4348  N   GLY A 286     -22.112  12.814  -4.453  1.00  0.58           N  
ATOM   4349  CA  GLY A 286     -22.110  13.403  -3.134  1.00  0.58           C  
ATOM   4350  C   GLY A 286     -22.759  12.448  -2.146  1.00  0.58           C  
ATOM   4351  O   GLY A 286     -22.183  12.106  -1.115  1.00  0.58           O  
ATOM   4352  H   GLY A 286     -22.591  13.320  -5.194  1.00  0.58           H  
ATOM   4353 1HA  GLY A 286     -21.090  13.626  -2.835  1.00  0.58           H  
ATOM   4354 2HA  GLY A 286     -22.648  14.341  -3.170  1.00  0.58           H  
ATOM   4355  N   HIS A 287     -23.955  11.981  -2.478  1.00  0.59           N  
ATOM   4356  CA  HIS A 287     -24.683  11.055  -1.629  1.00  0.59           C  
ATOM   4357  C   HIS A 287     -23.829   9.810  -1.387  1.00  0.59           C  
ATOM   4358  O   HIS A 287     -23.664   9.368  -0.246  1.00  0.59           O  
ATOM   4359  CB  HIS A 287     -26.035  10.714  -2.281  1.00  0.59           C  
ATOM   4360  CG  HIS A 287     -26.925   9.796  -1.505  1.00  0.59           C  
ATOM   4361  ND1 HIS A 287     -27.517  10.172  -0.323  1.00  0.59           N  
ATOM   4362  CD2 HIS A 287     -27.353   8.536  -1.756  1.00  0.59           C  
ATOM   4363  CE1 HIS A 287     -28.259   9.183   0.134  1.00  0.59           C  
ATOM   4364  NE2 HIS A 287     -28.184   8.175  -0.712  1.00  0.59           N  
ATOM   4365  H   HIS A 287     -24.391  12.294  -3.340  1.00  0.59           H  
ATOM   4366  HA  HIS A 287     -24.882  11.523  -0.665  1.00  0.59           H  
ATOM   4367 1HB  HIS A 287     -26.579  11.639  -2.462  1.00  0.59           H  
ATOM   4368 2HB  HIS A 287     -25.852  10.262  -3.258  1.00  0.59           H  
ATOM   4369  HD1 HIS A 287     -27.378  11.048   0.143  1.00  0.59           H  
ATOM   4370  HD2 HIS A 287     -27.159   7.843  -2.575  1.00  0.59           H  
ATOM   4371  HE1 HIS A 287     -28.808   9.290   1.068  1.00  0.59           H  
ATOM   4372  N   ALA A 288     -23.235   9.272  -2.452  1.00  0.60           N  
ATOM   4373  CA  ALA A 288     -22.398   8.082  -2.364  1.00  0.60           C  
ATOM   4374  C   ALA A 288     -21.208   8.279  -1.395  1.00  0.60           C  
ATOM   4375  O   ALA A 288     -20.827   7.338  -0.689  1.00  0.60           O  
ATOM   4376  CB  ALA A 288     -21.924   7.704  -3.752  1.00  0.60           C  
ATOM   4377  H   ALA A 288     -23.392   9.676  -3.375  1.00  0.60           H  
ATOM   4378  HA  ALA A 288     -23.011   7.269  -1.978  1.00  0.60           H  
ATOM   4379 1HB  ALA A 288     -21.333   6.794  -3.704  1.00  0.60           H  
ATOM   4380 2HB  ALA A 288     -22.786   7.544  -4.399  1.00  0.60           H  
ATOM   4381 3HB  ALA A 288     -21.324   8.509  -4.148  1.00  0.60           H  
ATOM   4382  N   VAL A 289     -20.650   9.500  -1.295  1.00  0.61           N  
ATOM   4383  CA  VAL A 289     -19.531   9.723  -0.363  1.00  0.61           C  
ATOM   4384  C   VAL A 289     -20.001  10.298   0.980  1.00  0.61           C  
ATOM   4385  O   VAL A 289     -19.183  10.753   1.787  1.00  0.61           O  
ATOM   4386  CB  VAL A 289     -18.450  10.686  -0.899  1.00  0.61           C  
ATOM   4387  CG1 VAL A 289     -17.855  10.197  -2.135  1.00  0.61           C  
ATOM   4388  CG2 VAL A 289     -19.019  12.030  -1.088  1.00  0.61           C  
ATOM   4389  H   VAL A 289     -20.969  10.256  -1.907  1.00  0.61           H  
ATOM   4390  HA  VAL A 289     -19.049   8.763  -0.176  1.00  0.61           H  
ATOM   4391  HB  VAL A 289     -17.648  10.736  -0.162  1.00  0.61           H  
ATOM   4392 1HG1 VAL A 289     -17.100  10.893  -2.408  1.00  0.61           H  
ATOM   4393 2HG1 VAL A 289     -17.409   9.220  -1.959  1.00  0.61           H  
ATOM   4394 3HG1 VAL A 289     -18.613  10.136  -2.914  1.00  0.61           H  
ATOM   4395 1HG2 VAL A 289     -18.254  12.720  -1.430  1.00  0.61           H  
ATOM   4396 2HG2 VAL A 289     -19.802  11.969  -1.818  1.00  0.61           H  
ATOM   4397 3HG2 VAL A 289     -19.421  12.365  -0.137  1.00  0.61           H  
ATOM   4398  N   GLY A 290     -21.311  10.287   1.228  1.00  0.62           N  
ATOM   4399  CA  GLY A 290     -21.848  10.744   2.500  1.00  0.62           C  
ATOM   4400  C   GLY A 290     -22.092  12.246   2.661  1.00  0.62           C  
ATOM   4401  O   GLY A 290     -22.150  12.730   3.793  1.00  0.62           O  
ATOM   4402  H   GLY A 290     -21.967   9.927   0.536  1.00  0.62           H  
ATOM   4403 1HA  GLY A 290     -22.791  10.224   2.666  1.00  0.62           H  
ATOM   4404 2HA  GLY A 290     -21.181  10.410   3.292  1.00  0.62           H  
ATOM   4405  N   LEU A 291     -22.225  13.010   1.577  1.00  0.62           N  
ATOM   4406  CA  LEU A 291     -22.468  14.428   1.796  1.00  0.62           C  
ATOM   4407  C   LEU A 291     -23.956  14.615   2.153  1.00  0.62           C  
ATOM   4408  O   LEU A 291     -24.806  13.996   1.515  1.00  0.62           O  
ATOM   4409  CB  LEU A 291     -22.172  15.259   0.552  1.00  0.62           C  
ATOM   4410  CG  LEU A 291     -20.779  15.200   0.020  1.00  0.62           C  
ATOM   4411  CD1 LEU A 291     -20.658  16.142  -1.153  1.00  0.62           C  
ATOM   4412  CD2 LEU A 291     -19.823  15.503   1.099  1.00  0.62           C  
ATOM   4413  H   LEU A 291     -22.169  12.615   0.640  1.00  0.62           H  
ATOM   4414  HA  LEU A 291     -21.808  14.763   2.579  1.00  0.62           H  
ATOM   4415 1HB  LEU A 291     -22.823  14.911  -0.236  1.00  0.62           H  
ATOM   4416 2HB  LEU A 291     -22.412  16.304   0.762  1.00  0.62           H  
ATOM   4417  HG  LEU A 291     -20.594  14.217  -0.349  1.00  0.62           H  
ATOM   4418 1HD1 LEU A 291     -19.654  16.092  -1.572  1.00  0.62           H  
ATOM   4419 2HD1 LEU A 291     -21.376  15.889  -1.918  1.00  0.62           H  
ATOM   4420 3HD1 LEU A 291     -20.857  17.138  -0.797  1.00  0.62           H  
ATOM   4421 1HD2 LEU A 291     -18.810  15.442   0.707  1.00  0.62           H  
ATOM   4422 2HD2 LEU A 291     -20.014  16.493   1.484  1.00  0.62           H  
ATOM   4423 3HD2 LEU A 291     -19.959  14.774   1.892  1.00  0.62           H  
ATOM   4424  N   PRO A 292     -24.313  15.421   3.171  1.00  0.63           N  
ATOM   4425  CA  PRO A 292     -25.680  15.755   3.540  1.00  0.63           C  
ATOM   4426  C   PRO A 292     -26.434  16.430   2.407  1.00  0.63           C  
ATOM   4427  O   PRO A 292     -25.883  17.305   1.733  1.00  0.63           O  
ATOM   4428  CB  PRO A 292     -25.481  16.730   4.709  1.00  0.63           C  
ATOM   4429  CG  PRO A 292     -24.128  16.395   5.269  1.00  0.63           C  
ATOM   4430  CD  PRO A 292     -23.299  15.985   4.077  1.00  0.63           C  
ATOM   4431  HA  PRO A 292     -26.200  14.839   3.866  1.00  0.63           H  
ATOM   4432 1HB  PRO A 292     -25.545  17.764   4.345  1.00  0.63           H  
ATOM   4433 2HB  PRO A 292     -26.288  16.602   5.444  1.00  0.63           H  
ATOM   4434 1HG  PRO A 292     -23.708  17.267   5.795  1.00  0.63           H  
ATOM   4435 2HG  PRO A 292     -24.218  15.590   6.014  1.00  0.63           H  
ATOM   4436 1HD  PRO A 292     -22.805  16.837   3.615  1.00  0.63           H  
ATOM   4437 2HD  PRO A 292     -22.603  15.220   4.446  1.00  0.63           H  
ATOM   4438  N   PHE A 293     -27.721  16.132   2.264  1.00  0.63           N  
ATOM   4439  CA  PHE A 293     -28.498  16.790   1.218  1.00  0.63           C  
ATOM   4440  C   PHE A 293     -28.606  18.287   1.376  1.00  0.63           C  
ATOM   4441  O   PHE A 293     -28.541  19.009   0.387  1.00  0.63           O  
ATOM   4442  CB  PHE A 293     -29.892  16.191   1.068  1.00  0.63           C  
ATOM   4443  CG  PHE A 293     -29.954  15.047   0.112  1.00  0.63           C  
ATOM   4444  CD1 PHE A 293     -30.060  13.730   0.520  1.00  0.63           C  
ATOM   4445  CD2 PHE A 293     -29.916  15.321  -1.245  1.00  0.63           C  
ATOM   4446  CE1 PHE A 293     -30.115  12.717  -0.422  1.00  0.63           C  
ATOM   4447  CE2 PHE A 293     -29.967  14.327  -2.166  1.00  0.63           C  
ATOM   4448  CZ  PHE A 293     -30.066  13.018  -1.757  1.00  0.63           C  
ATOM   4449  H   PHE A 293     -28.149  15.424   2.846  1.00  0.63           H  
ATOM   4450  HA  PHE A 293     -27.987  16.614   0.280  1.00  0.63           H  
ATOM   4451 1HB  PHE A 293     -30.251  15.850   2.036  1.00  0.63           H  
ATOM   4452 2HB  PHE A 293     -30.579  16.962   0.719  1.00  0.63           H  
ATOM   4453  HD1 PHE A 293     -30.097  13.496   1.583  1.00  0.63           H  
ATOM   4454  HD2 PHE A 293     -29.838  16.358  -1.573  1.00  0.63           H  
ATOM   4455  HE1 PHE A 293     -30.197  11.678  -0.103  1.00  0.63           H  
ATOM   4456  HE2 PHE A 293     -29.927  14.577  -3.214  1.00  0.63           H  
ATOM   4457  HZ  PHE A 293     -30.106  12.222  -2.483  1.00  0.63           H  
ATOM   4458  N   ASP A 294     -28.751  18.790   2.593  1.00  0.63           N  
ATOM   4459  CA  ASP A 294     -28.890  20.233   2.711  1.00  0.63           C  
ATOM   4460  C   ASP A 294     -27.657  20.947   2.153  1.00  0.63           C  
ATOM   4461  O   ASP A 294     -27.770  21.961   1.454  1.00  0.63           O  
ATOM   4462  CB  ASP A 294     -29.088  20.627   4.173  1.00  0.63           C  
ATOM   4463  CG  ASP A 294     -30.457  20.236   4.723  1.00  0.63           C  
ATOM   4464  OD1 ASP A 294     -31.326  19.905   3.948  1.00  0.63           O  
ATOM   4465  OD2 ASP A 294     -30.616  20.266   5.918  1.00  0.63           O  
ATOM   4466  H   ASP A 294     -28.783  18.190   3.403  1.00  0.63           H  
ATOM   4467  HA  ASP A 294     -29.761  20.547   2.135  1.00  0.63           H  
ATOM   4468 1HB  ASP A 294     -28.319  20.152   4.782  1.00  0.63           H  
ATOM   4469 2HB  ASP A 294     -28.964  21.706   4.276  1.00  0.63           H  
ATOM   4470  N   ALA A 295     -26.471  20.400   2.435  1.00  0.63           N  
ATOM   4471  CA  ALA A 295     -25.229  20.982   1.942  1.00  0.63           C  
ATOM   4472  C   ALA A 295     -25.132  20.865   0.429  1.00  0.63           C  
ATOM   4473  O   ALA A 295     -24.704  21.800  -0.271  1.00  0.63           O  
ATOM   4474  CB  ALA A 295     -24.048  20.292   2.576  1.00  0.63           C  
ATOM   4475  H   ALA A 295     -26.437  19.555   2.988  1.00  0.63           H  
ATOM   4476  HA  ALA A 295     -25.218  22.039   2.204  1.00  0.63           H  
ATOM   4477 1HB  ALA A 295     -23.134  20.744   2.211  1.00  0.63           H  
ATOM   4478 2HB  ALA A 295     -24.099  20.394   3.657  1.00  0.63           H  
ATOM   4479 3HB  ALA A 295     -24.060  19.233   2.310  1.00  0.63           H  
ATOM   4480  N   MET A 296     -25.550  19.705  -0.093  1.00  0.63           N  
ATOM   4481  CA  MET A 296     -25.433  19.491  -1.522  1.00  0.63           C  
ATOM   4482  C   MET A 296     -26.366  20.385  -2.312  1.00  0.63           C  
ATOM   4483  O   MET A 296     -25.994  20.935  -3.353  1.00  0.63           O  
ATOM   4484  CB  MET A 296     -25.737  18.049  -1.896  1.00  0.63           C  
ATOM   4485  CG  MET A 296     -24.722  17.028  -1.464  1.00  0.63           C  
ATOM   4486  SD  MET A 296     -25.023  15.439  -2.212  1.00  0.63           S  
ATOM   4487  CE  MET A 296     -26.464  14.892  -1.411  1.00  0.63           C  
ATOM   4488  H   MET A 296     -25.901  18.957   0.511  1.00  0.63           H  
ATOM   4489  HA  MET A 296     -24.416  19.726  -1.804  1.00  0.63           H  
ATOM   4490 1HB  MET A 296     -26.709  17.763  -1.496  1.00  0.63           H  
ATOM   4491 2HB  MET A 296     -25.793  17.999  -2.949  1.00  0.63           H  
ATOM   4492 1HG  MET A 296     -23.741  17.347  -1.733  1.00  0.63           H  
ATOM   4493 2HG  MET A 296     -24.752  16.912  -0.388  1.00  0.63           H  
ATOM   4494 1HE  MET A 296     -26.750  13.918  -1.796  1.00  0.63           H  
ATOM   4495 2HE  MET A 296     -26.290  14.826  -0.340  1.00  0.63           H  
ATOM   4496 3HE  MET A 296     -27.241  15.602  -1.615  1.00  0.63           H  
ATOM   4497  N   LEU A 297     -27.578  20.545  -1.801  1.00  0.63           N  
ATOM   4498  CA  LEU A 297     -28.594  21.322  -2.474  1.00  0.63           C  
ATOM   4499  C   LEU A 297     -28.339  22.806  -2.309  1.00  0.63           C  
ATOM   4500  O   LEU A 297     -28.589  23.587  -3.227  1.00  0.63           O  
ATOM   4501  CB  LEU A 297     -29.954  20.899  -1.950  1.00  0.63           C  
ATOM   4502  CG  LEU A 297     -30.290  19.461  -2.319  1.00  0.63           C  
ATOM   4503  CD1 LEU A 297     -31.557  19.046  -1.627  1.00  0.63           C  
ATOM   4504  CD2 LEU A 297     -30.407  19.359  -3.841  1.00  0.63           C  
ATOM   4505  H   LEU A 297     -27.821  20.071  -0.931  1.00  0.63           H  
ATOM   4506  HA  LEU A 297     -28.558  21.082  -3.532  1.00  0.63           H  
ATOM   4507 1HB  LEU A 297     -29.960  20.989  -0.860  1.00  0.63           H  
ATOM   4508 2HB  LEU A 297     -30.718  21.547  -2.371  1.00  0.63           H  
ATOM   4509  HG  LEU A 297     -29.487  18.807  -1.977  1.00  0.63           H  
ATOM   4510 1HD1 LEU A 297     -31.780  18.027  -1.871  1.00  0.63           H  
ATOM   4511 2HD1 LEU A 297     -31.421  19.136  -0.547  1.00  0.63           H  
ATOM   4512 3HD1 LEU A 297     -32.378  19.687  -1.948  1.00  0.63           H  
ATOM   4513 1HD2 LEU A 297     -30.613  18.338  -4.125  1.00  0.63           H  
ATOM   4514 2HD2 LEU A 297     -31.211  20.009  -4.188  1.00  0.63           H  
ATOM   4515 3HD2 LEU A 297     -29.472  19.672  -4.289  1.00  0.63           H  
ATOM   4516  N   SER A 298     -27.799  23.222  -1.162  1.00  0.64           N  
ATOM   4517  CA  SER A 298     -27.497  24.633  -0.999  1.00  0.64           C  
ATOM   4518  C   SER A 298     -26.439  25.025  -2.022  1.00  0.64           C  
ATOM   4519  O   SER A 298     -26.549  26.070  -2.683  1.00  0.64           O  
ATOM   4520  CB  SER A 298     -26.976  24.906   0.396  1.00  0.64           C  
ATOM   4521  OG  SER A 298     -27.962  24.656   1.359  1.00  0.64           O  
ATOM   4522  H   SER A 298     -27.620  22.582  -0.388  1.00  0.64           H  
ATOM   4523  HA  SER A 298     -28.399  25.217  -1.178  1.00  0.64           H  
ATOM   4524 1HB  SER A 298     -26.108  24.271   0.590  1.00  0.64           H  
ATOM   4525 2HB  SER A 298     -26.649  25.941   0.464  1.00  0.64           H  
ATOM   4526  HG  SER A 298     -28.075  23.678   1.364  1.00  0.64           H  
ATOM   4527  N   SER A 299     -25.436  24.150  -2.193  1.00  0.65           N  
ATOM   4528  CA  SER A 299     -24.371  24.410  -3.140  1.00  0.65           C  
ATOM   4529  C   SER A 299     -24.907  24.447  -4.544  1.00  0.65           C  
ATOM   4530  O   SER A 299     -24.580  25.351  -5.306  1.00  0.65           O  
ATOM   4531  CB  SER A 299     -23.348  23.316  -3.068  1.00  0.65           C  
ATOM   4532  OG  SER A 299     -22.755  23.307  -1.827  1.00  0.65           O  
ATOM   4533  H   SER A 299     -25.386  23.303  -1.621  1.00  0.65           H  
ATOM   4534  HA  SER A 299     -23.914  25.371  -2.905  1.00  0.65           H  
ATOM   4535 1HB  SER A 299     -23.819  22.357  -3.255  1.00  0.65           H  
ATOM   4536 2HB  SER A 299     -22.590  23.468  -3.838  1.00  0.65           H  
ATOM   4537  HG  SER A 299     -23.419  22.890  -1.225  1.00  0.65           H  
ATOM   4538  N   LEU A 300     -25.774  23.498  -4.865  1.00  0.66           N  
ATOM   4539  CA  LEU A 300     -26.351  23.391  -6.183  1.00  0.66           C  
ATOM   4540  C   LEU A 300     -27.177  24.619  -6.541  1.00  0.66           C  
ATOM   4541  O   LEU A 300     -27.044  25.152  -7.639  1.00  0.66           O  
ATOM   4542  CB  LEU A 300     -27.132  22.095  -6.262  1.00  0.66           C  
ATOM   4543  CG  LEU A 300     -27.777  21.841  -7.481  1.00  0.66           C  
ATOM   4544  CD1 LEU A 300     -26.762  21.883  -8.565  1.00  0.66           C  
ATOM   4545  CD2 LEU A 300     -28.394  20.466  -7.391  1.00  0.66           C  
ATOM   4546  H   LEU A 300     -26.003  22.775  -4.182  1.00  0.66           H  
ATOM   4547  HA  LEU A 300     -25.535  23.319  -6.899  1.00  0.66           H  
ATOM   4548 1HB  LEU A 300     -26.463  21.265  -6.045  1.00  0.66           H  
ATOM   4549 2HB  LEU A 300     -27.900  22.123  -5.497  1.00  0.66           H  
ATOM   4550  HG  LEU A 300     -28.532  22.587  -7.656  1.00  0.66           H  
ATOM   4551 1HD1 LEU A 300     -27.216  21.684  -9.509  1.00  0.66           H  
ATOM   4552 2HD1 LEU A 300     -26.298  22.871  -8.596  1.00  0.66           H  
ATOM   4553 3HD1 LEU A 300     -26.028  21.145  -8.350  1.00  0.66           H  
ATOM   4554 1HD2 LEU A 300     -28.893  20.246  -8.303  1.00  0.66           H  
ATOM   4555 2HD2 LEU A 300     -27.610  19.727  -7.211  1.00  0.66           H  
ATOM   4556 3HD2 LEU A 300     -29.103  20.432  -6.580  1.00  0.66           H  
ATOM   4557  N   ARG A 301     -28.003  25.097  -5.612  1.00  0.69           N  
ATOM   4558  CA  ARG A 301     -28.768  26.321  -5.845  1.00  0.69           C  
ATOM   4559  C   ARG A 301     -27.846  27.524  -6.079  1.00  0.69           C  
ATOM   4560  O   ARG A 301     -28.148  28.409  -6.881  1.00  0.69           O  
ATOM   4561  CB  ARG A 301     -29.668  26.636  -4.659  1.00  0.69           C  
ATOM   4562  CG  ARG A 301     -30.862  25.728  -4.480  1.00  0.69           C  
ATOM   4563  CD  ARG A 301     -31.709  26.144  -3.338  1.00  0.69           C  
ATOM   4564  NE  ARG A 301     -32.837  25.253  -3.154  1.00  0.69           N  
ATOM   4565  CZ  ARG A 301     -32.896  24.248  -2.258  1.00  0.69           C  
ATOM   4566  NH1 ARG A 301     -31.887  24.038  -1.442  1.00  0.69           N  
ATOM   4567  NH2 ARG A 301     -33.973  23.489  -2.196  1.00  0.69           N  
ATOM   4568  H   ARG A 301     -28.103  24.606  -4.724  1.00  0.69           H  
ATOM   4569  HA  ARG A 301     -29.387  26.180  -6.731  1.00  0.69           H  
ATOM   4570 1HB  ARG A 301     -29.078  26.576  -3.743  1.00  0.69           H  
ATOM   4571 2HB  ARG A 301     -30.037  27.656  -4.747  1.00  0.69           H  
ATOM   4572 1HG  ARG A 301     -31.482  25.811  -5.363  1.00  0.69           H  
ATOM   4573 2HG  ARG A 301     -30.548  24.696  -4.346  1.00  0.69           H  
ATOM   4574 1HD  ARG A 301     -31.114  26.141  -2.425  1.00  0.69           H  
ATOM   4575 2HD  ARG A 301     -32.097  27.145  -3.524  1.00  0.69           H  
ATOM   4576  HE  ARG A 301     -33.640  25.397  -3.779  1.00  0.69           H  
ATOM   4577 1HH1 ARG A 301     -31.078  24.646  -1.486  1.00  0.69           H  
ATOM   4578 2HH1 ARG A 301     -31.941  23.300  -0.753  1.00  0.69           H  
ATOM   4579 1HH2 ARG A 301     -34.751  23.675  -2.815  1.00  0.69           H  
ATOM   4580 2HH2 ARG A 301     -34.027  22.728  -1.534  1.00  0.69           H  
ATOM   4581  N   SER A 302     -26.718  27.568  -5.366  1.00  0.73           N  
ATOM   4582  CA  SER A 302     -25.784  28.673  -5.509  1.00  0.73           C  
ATOM   4583  C   SER A 302     -24.846  28.521  -6.719  1.00  0.73           C  
ATOM   4584  O   SER A 302     -24.353  29.523  -7.261  1.00  0.73           O  
ATOM   4585  CB  SER A 302     -24.951  28.789  -4.250  1.00  0.73           C  
ATOM   4586  OG  SER A 302     -25.756  29.080  -3.142  1.00  0.73           O  
ATOM   4587  H   SER A 302     -26.517  26.837  -4.680  1.00  0.73           H  
ATOM   4588  HA  SER A 302     -26.362  29.586  -5.633  1.00  0.73           H  
ATOM   4589 1HB  SER A 302     -24.422  27.848  -4.081  1.00  0.73           H  
ATOM   4590 2HB  SER A 302     -24.205  29.568  -4.379  1.00  0.73           H  
ATOM   4591  HG  SER A 302     -26.214  28.244  -2.929  1.00  0.73           H  
ATOM   4592  N   PHE A 303     -24.620  27.278  -7.147  1.00  0.78           N  
ATOM   4593  CA  PHE A 303     -23.693  26.935  -8.219  1.00  0.78           C  
ATOM   4594  C   PHE A 303     -24.029  27.589  -9.539  1.00  0.78           C  
ATOM   4595  O   PHE A 303     -25.167  27.581 -10.000  1.00  0.78           O  
ATOM   4596  CB  PHE A 303     -23.666  25.409  -8.410  1.00  0.78           C  
ATOM   4597  CG  PHE A 303     -22.715  24.846  -9.459  1.00  0.78           C  
ATOM   4598  CD1 PHE A 303     -21.356  24.715  -9.195  1.00  0.78           C  
ATOM   4599  CD2 PHE A 303     -23.189  24.387 -10.678  1.00  0.78           C  
ATOM   4600  CE1 PHE A 303     -20.500  24.158 -10.122  1.00  0.78           C  
ATOM   4601  CE2 PHE A 303     -22.328  23.825 -11.606  1.00  0.78           C  
ATOM   4602  CZ  PHE A 303     -20.979  23.713 -11.323  1.00  0.78           C  
ATOM   4603  H   PHE A 303     -25.068  26.512  -6.653  1.00  0.78           H  
ATOM   4604  HA  PHE A 303     -22.697  27.262  -7.921  1.00  0.78           H  
ATOM   4605 1HB  PHE A 303     -23.414  24.945  -7.464  1.00  0.78           H  
ATOM   4606 2HB  PHE A 303     -24.670  25.077  -8.665  1.00  0.78           H  
ATOM   4607  HD1 PHE A 303     -20.968  25.055  -8.235  1.00  0.78           H  
ATOM   4608  HD2 PHE A 303     -24.255  24.468 -10.897  1.00  0.78           H  
ATOM   4609  HE1 PHE A 303     -19.449  24.070  -9.891  1.00  0.78           H  
ATOM   4610  HE2 PHE A 303     -22.715  23.468 -12.558  1.00  0.78           H  
ATOM   4611  HZ  PHE A 303     -20.295  23.268 -12.047  1.00  0.78           H  
ATOM   4612  N   ALA A 304     -23.001  28.142 -10.155  1.00  0.83           N  
ATOM   4613  CA  ALA A 304     -23.101  28.744 -11.471  1.00  0.83           C  
ATOM   4614  C   ALA A 304     -22.237  27.909 -12.378  1.00  0.83           C  
ATOM   4615  O   ALA A 304     -21.295  27.266 -11.914  1.00  0.83           O  
ATOM   4616  CB  ALA A 304     -22.664  30.196 -11.467  1.00  0.83           C  
ATOM   4617  H   ALA A 304     -22.100  28.124  -9.698  1.00  0.83           H  
ATOM   4618  HA  ALA A 304     -24.133  28.678 -11.819  1.00  0.83           H  
ATOM   4619 1HB  ALA A 304     -22.744  30.596 -12.480  1.00  0.83           H  
ATOM   4620 2HB  ALA A 304     -23.307  30.765 -10.797  1.00  0.83           H  
ATOM   4621 3HB  ALA A 304     -21.633  30.264 -11.130  1.00  0.83           H  
ATOM   4622  N   GLY A 305     -22.529  27.901 -13.658  1.00  0.88           N  
ATOM   4623  CA  GLY A 305     -21.728  27.092 -14.538  1.00  0.88           C  
ATOM   4624  C   GLY A 305     -20.336  27.653 -14.600  1.00  0.88           C  
ATOM   4625  O   GLY A 305     -20.120  28.852 -14.406  1.00  0.88           O  
ATOM   4626  H   GLY A 305     -23.287  28.461 -14.041  1.00  0.88           H  
ATOM   4627 1HA  GLY A 305     -21.700  26.064 -14.178  1.00  0.88           H  
ATOM   4628 2HA  GLY A 305     -22.171  27.080 -15.535  1.00  0.88           H  
ATOM   4629  N   LEU A 306     -19.383  26.795 -14.900  1.00  0.91           N  
ATOM   4630  CA  LEU A 306     -18.032  27.264 -15.081  1.00  0.91           C  
ATOM   4631  C   LEU A 306     -18.150  28.226 -16.244  1.00  0.91           C  
ATOM   4632  O   LEU A 306     -18.911  27.959 -17.167  1.00  0.91           O  
ATOM   4633  CB  LEU A 306     -17.108  26.090 -15.389  1.00  0.91           C  
ATOM   4634  CG  LEU A 306     -16.877  25.075 -14.256  1.00  0.91           C  
ATOM   4635  CD1 LEU A 306     -16.112  23.873 -14.805  1.00  0.91           C  
ATOM   4636  CD2 LEU A 306     -16.091  25.737 -13.150  1.00  0.91           C  
ATOM   4637  H   LEU A 306     -19.604  25.819 -15.019  1.00  0.91           H  
ATOM   4638  HA  LEU A 306     -17.694  27.797 -14.192  1.00  0.91           H  
ATOM   4639 1HB  LEU A 306     -17.565  25.544 -16.179  1.00  0.91           H  
ATOM   4640 2HB  LEU A 306     -16.143  26.466 -15.725  1.00  0.91           H  
ATOM   4641  HG  LEU A 306     -17.836  24.723 -13.867  1.00  0.91           H  
ATOM   4642 1HD1 LEU A 306     -15.950  23.156 -14.006  1.00  0.91           H  
ATOM   4643 2HD1 LEU A 306     -16.694  23.407 -15.598  1.00  0.91           H  
ATOM   4644 3HD1 LEU A 306     -15.153  24.196 -15.201  1.00  0.91           H  
ATOM   4645 1HD2 LEU A 306     -15.917  25.021 -12.355  1.00  0.91           H  
ATOM   4646 2HD2 LEU A 306     -15.133  26.080 -13.539  1.00  0.91           H  
ATOM   4647 3HD2 LEU A 306     -16.654  26.588 -12.761  1.00  0.91           H  
ATOM   4648  N   GLU A 307     -17.386  29.305 -16.244  1.00  0.92           N  
ATOM   4649  CA  GLU A 307     -17.506  30.351 -17.269  1.00  0.92           C  
ATOM   4650  C   GLU A 307     -17.648  29.867 -18.723  1.00  0.92           C  
ATOM   4651  O   GLU A 307     -18.329  30.502 -19.528  1.00  0.92           O  
ATOM   4652  CB  GLU A 307     -16.304  31.308 -17.164  1.00  0.92           C  
ATOM   4653  CG  GLU A 307     -16.352  32.501 -18.134  1.00  0.92           C  
ATOM   4654  CD  GLU A 307     -15.231  33.554 -17.940  1.00  0.92           C  
ATOM   4655  OE1 GLU A 307     -14.093  33.211 -17.658  1.00  0.92           O  
ATOM   4656  OE2 GLU A 307     -15.548  34.713 -18.073  1.00  0.92           O  
ATOM   4657  H   GLU A 307     -16.750  29.449 -15.473  1.00  0.92           H  
ATOM   4658  HA  GLU A 307     -18.406  30.922 -17.036  1.00  0.92           H  
ATOM   4659 1HB  GLU A 307     -16.240  31.700 -16.151  1.00  0.92           H  
ATOM   4660 2HB  GLU A 307     -15.386  30.757 -17.362  1.00  0.92           H  
ATOM   4661 1HG  GLU A 307     -16.290  32.113 -19.153  1.00  0.92           H  
ATOM   4662 2HG  GLU A 307     -17.319  32.989 -18.029  1.00  0.92           H  
ATOM   4663  N   HIS A 308     -16.979  28.779 -19.076  1.00  0.92           N  
ATOM   4664  CA  HIS A 308     -16.956  28.335 -20.461  1.00  0.92           C  
ATOM   4665  C   HIS A 308     -17.875  27.147 -20.763  1.00  0.92           C  
ATOM   4666  O   HIS A 308     -17.789  26.533 -21.832  1.00  0.92           O  
ATOM   4667  CB  HIS A 308     -15.540  27.955 -20.760  1.00  0.92           C  
ATOM   4668  CG  HIS A 308     -14.650  29.076 -20.457  1.00  0.92           C  
ATOM   4669  ND1 HIS A 308     -14.682  30.232 -21.144  1.00  0.92           N  
ATOM   4670  CD2 HIS A 308     -13.716  29.228 -19.492  1.00  0.92           C  
ATOM   4671  CE1 HIS A 308     -13.813  31.073 -20.628  1.00  0.92           C  
ATOM   4672  NE2 HIS A 308     -13.207  30.483 -19.620  1.00  0.92           N  
ATOM   4673  H   HIS A 308     -16.468  28.275 -18.371  1.00  0.92           H  
ATOM   4674  HA  HIS A 308     -17.251  29.159 -21.111  1.00  0.92           H  
ATOM   4675 1HB  HIS A 308     -15.270  27.097 -20.153  1.00  0.92           H  
ATOM   4676 2HB  HIS A 308     -15.444  27.684 -21.808  1.00  0.92           H  
ATOM   4677  HD2 HIS A 308     -13.430  28.490 -18.744  1.00  0.92           H  
ATOM   4678  HE1 HIS A 308     -13.637  32.068 -20.979  1.00  0.92           H  
ATOM   4679  HE2 HIS A 308     -12.489  30.891 -19.033  1.00  0.92           H  
ATOM   4680  N   ARG A 309     -18.714  26.780 -19.805  1.00  0.90           N  
ATOM   4681  CA  ARG A 309     -19.658  25.679 -19.982  1.00  0.90           C  
ATOM   4682  C   ARG A 309     -21.038  26.321 -20.018  1.00  0.90           C  
ATOM   4683  O   ARG A 309     -21.268  27.277 -19.283  1.00  0.90           O  
ATOM   4684  CB  ARG A 309     -19.522  24.667 -18.851  1.00  0.90           C  
ATOM   4685  CG  ARG A 309     -18.367  23.590 -19.030  1.00  0.90           C  
ATOM   4686  CD  ARG A 309     -16.945  24.163 -18.900  1.00  0.90           C  
ATOM   4687  NE  ARG A 309     -15.910  23.115 -18.885  1.00  0.90           N  
ATOM   4688  CZ  ARG A 309     -14.563  23.328 -18.800  1.00  0.90           C  
ATOM   4689  NH1 ARG A 309     -14.074  24.540 -18.688  1.00  0.90           N  
ATOM   4690  NH2 ARG A 309     -13.734  22.298 -18.846  1.00  0.90           N  
ATOM   4691  H   ARG A 309     -18.737  27.306 -18.930  1.00  0.90           H  
ATOM   4692  HA  ARG A 309     -19.477  25.181 -20.936  1.00  0.90           H  
ATOM   4693 1HB  ARG A 309     -19.338  25.201 -17.918  1.00  0.90           H  
ATOM   4694 2HB  ARG A 309     -20.464  24.129 -18.736  1.00  0.90           H  
ATOM   4695 1HG  ARG A 309     -18.480  22.815 -18.273  1.00  0.90           H  
ATOM   4696 2HG  ARG A 309     -18.455  23.140 -20.022  1.00  0.90           H  
ATOM   4697 1HD  ARG A 309     -16.746  24.795 -19.751  1.00  0.90           H  
ATOM   4698 2HD  ARG A 309     -16.844  24.737 -18.015  1.00  0.90           H  
ATOM   4699  HE  ARG A 309     -16.220  22.155 -18.961  1.00  0.90           H  
ATOM   4700 1HH1 ARG A 309     -14.693  25.327 -18.647  1.00  0.90           H  
ATOM   4701 2HH1 ARG A 309     -13.058  24.684 -18.672  1.00  0.90           H  
ATOM   4702 1HH2 ARG A 309     -14.095  21.357 -18.974  1.00  0.90           H  
ATOM   4703 2HH2 ARG A 309     -12.739  22.443 -18.776  1.00  0.90           H  
ATOM   4704  N   CYS A 310     -21.972  25.790 -20.819  1.00  0.86           N  
ATOM   4705  CA  CYS A 310     -23.261  26.467 -21.004  1.00  0.86           C  
ATOM   4706  C   CYS A 310     -23.757  27.162 -19.769  1.00  0.86           C  
ATOM   4707  O   CYS A 310     -24.327  26.541 -18.876  1.00  0.86           O  
ATOM   4708  CB  CYS A 310     -24.365  25.507 -21.423  1.00  0.86           C  
ATOM   4709  SG  CYS A 310     -25.934  26.349 -21.705  1.00  0.86           S  
ATOM   4710  H   CYS A 310     -21.747  24.993 -21.411  1.00  0.86           H  
ATOM   4711  HA  CYS A 310     -23.153  27.201 -21.792  1.00  0.86           H  
ATOM   4712 1HB  CYS A 310     -24.083  24.988 -22.337  1.00  0.86           H  
ATOM   4713 2HB  CYS A 310     -24.507  24.765 -20.654  1.00  0.86           H  
ATOM   4714  HG  CYS A 310     -25.858  27.117 -20.615  1.00  0.86           H  
ATOM   4715  N   GLN A 311     -23.626  28.476 -19.816  1.00  0.83           N  
ATOM   4716  CA  GLN A 311     -24.038  29.411 -18.782  1.00  0.83           C  
ATOM   4717  C   GLN A 311     -24.599  30.684 -19.374  1.00  0.83           C  
ATOM   4718  O   GLN A 311     -24.069  31.238 -20.342  1.00  0.83           O  
ATOM   4719  CB  GLN A 311     -22.864  29.704 -17.830  1.00  0.83           C  
ATOM   4720  CG  GLN A 311     -23.080  30.843 -16.791  1.00  0.83           C  
ATOM   4721  CD  GLN A 311     -24.192  30.662 -15.703  1.00  0.83           C  
ATOM   4722  OE1 GLN A 311     -24.288  29.717 -14.888  1.00  0.83           O  
ATOM   4723  NE2 GLN A 311     -25.059  31.676 -15.695  1.00  0.83           N  
ATOM   4724  H   GLN A 311     -23.076  28.817 -20.605  1.00  0.83           H  
ATOM   4725  HA  GLN A 311     -24.832  28.943 -18.199  1.00  0.83           H  
ATOM   4726 1HB  GLN A 311     -22.613  28.795 -17.286  1.00  0.83           H  
ATOM   4727 2HB  GLN A 311     -21.980  29.960 -18.426  1.00  0.83           H  
ATOM   4728 1HG  GLN A 311     -22.133  30.965 -16.260  1.00  0.83           H  
ATOM   4729 2HG  GLN A 311     -23.299  31.757 -17.337  1.00  0.83           H  
ATOM   4730 1HE2 GLN A 311     -25.808  31.708 -15.038  1.00  0.83           H  
ATOM   4731 2HE2 GLN A 311     -24.938  32.450 -16.370  1.00  0.83           H  
ATOM   4732  N   TRP A 312     -25.721  31.122 -18.832  1.00  0.80           N  
ATOM   4733  CA  TRP A 312     -26.344  32.347 -19.301  1.00  0.80           C  
ATOM   4734  C   TRP A 312     -25.435  33.537 -19.058  1.00  0.80           C  
ATOM   4735  O   TRP A 312     -24.834  33.667 -17.985  1.00  0.80           O  
ATOM   4736  CB  TRP A 312     -27.674  32.540 -18.583  1.00  0.80           C  
ATOM   4737  CG  TRP A 312     -28.444  33.749 -18.981  1.00  0.80           C  
ATOM   4738  CD1 TRP A 312     -29.330  33.853 -19.998  1.00  0.80           C  
ATOM   4739  CD2 TRP A 312     -28.441  35.032 -18.317  1.00  0.80           C  
ATOM   4740  NE1 TRP A 312     -29.888  35.110 -20.013  1.00  0.80           N  
ATOM   4741  CE2 TRP A 312     -29.358  35.837 -18.982  1.00  0.80           C  
ATOM   4742  CE3 TRP A 312     -27.751  35.548 -17.218  1.00  0.80           C  
ATOM   4743  CZ2 TRP A 312     -29.617  37.133 -18.577  1.00  0.80           C  
ATOM   4744  CZ3 TRP A 312     -28.001  36.853 -16.825  1.00  0.80           C  
ATOM   4745  CH2 TRP A 312     -28.913  37.623 -17.485  1.00  0.80           C  
ATOM   4746  H   TRP A 312     -26.139  30.613 -18.062  1.00  0.80           H  
ATOM   4747  HA  TRP A 312     -26.529  32.269 -20.369  1.00  0.80           H  
ATOM   4748 1HB  TRP A 312     -28.304  31.674 -18.746  1.00  0.80           H  
ATOM   4749 2HB  TRP A 312     -27.494  32.599 -17.512  1.00  0.80           H  
ATOM   4750  HD1 TRP A 312     -29.569  33.055 -20.689  1.00  0.80           H  
ATOM   4751  HE1 TRP A 312     -30.584  35.438 -20.672  1.00  0.80           H  
ATOM   4752  HE3 TRP A 312     -27.027  34.935 -16.682  1.00  0.80           H  
ATOM   4753  HZ2 TRP A 312     -30.338  37.756 -19.079  1.00  0.80           H  
ATOM   4754  HZ3 TRP A 312     -27.455  37.246 -15.969  1.00  0.80           H  
ATOM   4755  HH2 TRP A 312     -29.091  38.643 -17.143  1.00  0.80           H  
ATOM   4756  N   VAL A 313     -25.362  34.401 -20.061  1.00  0.78           N  
ATOM   4757  CA  VAL A 313     -24.570  35.615 -20.037  1.00  0.78           C  
ATOM   4758  C   VAL A 313     -25.441  36.863 -19.953  1.00  0.78           C  
ATOM   4759  O   VAL A 313     -25.240  37.710 -19.077  1.00  0.78           O  
ATOM   4760  CB  VAL A 313     -23.701  35.698 -21.321  1.00  0.78           C  
ATOM   4761  CG1 VAL A 313     -22.913  37.009 -21.362  1.00  0.78           C  
ATOM   4762  CG2 VAL A 313     -22.765  34.524 -21.374  1.00  0.78           C  
ATOM   4763  H   VAL A 313     -25.880  34.189 -20.903  1.00  0.78           H  
ATOM   4764  HA  VAL A 313     -23.917  35.583 -19.165  1.00  0.78           H  
ATOM   4765  HB  VAL A 313     -24.355  35.683 -22.195  1.00  0.78           H  
ATOM   4766 1HG1 VAL A 313     -22.336  37.051 -22.275  1.00  0.78           H  
ATOM   4767 2HG1 VAL A 313     -23.597  37.848 -21.339  1.00  0.78           H  
ATOM   4768 3HG1 VAL A 313     -22.243  37.064 -20.504  1.00  0.78           H  
ATOM   4769 1HG2 VAL A 313     -22.172  34.590 -22.272  1.00  0.78           H  
ATOM   4770 2HG2 VAL A 313     -22.109  34.541 -20.506  1.00  0.78           H  
ATOM   4771 3HG2 VAL A 313     -23.341  33.597 -21.378  1.00  0.78           H  
ATOM   4772  N   ARG A 314     -26.378  37.011 -20.892  1.00  0.77           N  
ATOM   4773  CA  ARG A 314     -27.164  38.248 -20.904  1.00  0.77           C  
ATOM   4774  C   ARG A 314     -28.419  38.222 -21.782  1.00  0.77           C  
ATOM   4775  O   ARG A 314     -28.447  37.591 -22.837  1.00  0.77           O  
ATOM   4776  CB  ARG A 314     -26.287  39.433 -21.308  1.00  0.77           C  
ATOM   4777  CG  ARG A 314     -26.884  40.836 -21.047  1.00  0.77           C  
ATOM   4778  CD  ARG A 314     -26.996  41.124 -19.586  1.00  0.77           C  
ATOM   4779  NE  ARG A 314     -25.708  41.201 -18.928  1.00  0.77           N  
ATOM   4780  CZ  ARG A 314     -24.975  42.327 -18.819  1.00  0.77           C  
ATOM   4781  NH1 ARG A 314     -25.432  43.457 -19.320  1.00  0.77           N  
ATOM   4782  NH2 ARG A 314     -23.806  42.298 -18.205  1.00  0.77           N  
ATOM   4783  H   ARG A 314     -26.531  36.258 -21.561  1.00  0.77           H  
ATOM   4784  HA  ARG A 314     -27.480  38.437 -19.883  1.00  0.77           H  
ATOM   4785 1HB  ARG A 314     -25.331  39.409 -20.805  1.00  0.77           H  
ATOM   4786 2HB  ARG A 314     -26.093  39.363 -22.360  1.00  0.77           H  
ATOM   4787 1HG  ARG A 314     -26.203  41.575 -21.472  1.00  0.77           H  
ATOM   4788 2HG  ARG A 314     -27.852  40.966 -21.501  1.00  0.77           H  
ATOM   4789 1HD  ARG A 314     -27.510  42.073 -19.444  1.00  0.77           H  
ATOM   4790 2HD  ARG A 314     -27.569  40.328 -19.111  1.00  0.77           H  
ATOM   4791  HE  ARG A 314     -25.326  40.340 -18.535  1.00  0.77           H  
ATOM   4792 1HH1 ARG A 314     -26.338  43.477 -19.771  1.00  0.77           H  
ATOM   4793 2HH1 ARG A 314     -24.889  44.306 -19.245  1.00  0.77           H  
ATOM   4794 1HH2 ARG A 314     -23.460  41.423 -17.820  1.00  0.77           H  
ATOM   4795 2HH2 ARG A 314     -23.248  43.135 -18.124  1.00  0.77           H  
ATOM   4796  N   ASP A 315     -29.446  38.938 -21.314  1.00  0.76           N  
ATOM   4797  CA  ASP A 315     -30.702  39.232 -22.013  1.00  0.76           C  
ATOM   4798  C   ASP A 315     -30.632  40.509 -22.853  1.00  0.76           C  
ATOM   4799  O   ASP A 315     -30.593  41.615 -22.305  1.00  0.76           O  
ATOM   4800  CB  ASP A 315     -31.853  39.332 -21.002  1.00  0.76           C  
ATOM   4801  CG  ASP A 315     -33.229  39.741 -21.603  1.00  0.76           C  
ATOM   4802  OD1 ASP A 315     -33.236  40.287 -22.694  1.00  0.76           O  
ATOM   4803  OD2 ASP A 315     -34.234  39.517 -20.962  1.00  0.76           O  
ATOM   4804  H   ASP A 315     -29.328  39.360 -20.406  1.00  0.76           H  
ATOM   4805  HA  ASP A 315     -30.916  38.404 -22.682  1.00  0.76           H  
ATOM   4806 1HB  ASP A 315     -31.987  38.365 -20.524  1.00  0.76           H  
ATOM   4807 2HB  ASP A 315     -31.590  40.048 -20.223  1.00  0.76           H  
ATOM   4808  N   LEU A 316     -30.526  40.354 -24.175  1.00  0.76           N  
ATOM   4809  CA  LEU A 316     -30.445  41.500 -25.076  1.00  0.76           C  
ATOM   4810  C   LEU A 316     -31.762  41.614 -25.832  1.00  0.76           C  
ATOM   4811  O   LEU A 316     -32.038  40.821 -26.734  1.00  0.76           O  
ATOM   4812  CB  LEU A 316     -29.309  41.351 -26.086  1.00  0.76           C  
ATOM   4813  CG  LEU A 316     -27.883  41.597 -25.602  1.00  0.76           C  
ATOM   4814  CD1 LEU A 316     -27.480  40.578 -24.592  1.00  0.76           C  
ATOM   4815  CD2 LEU A 316     -26.931  41.539 -26.781  1.00  0.76           C  
ATOM   4816  H   LEU A 316     -30.567  39.406 -24.552  1.00  0.76           H  
ATOM   4817  HA  LEU A 316     -30.295  42.409 -24.495  1.00  0.76           H  
ATOM   4818 1HB  LEU A 316     -29.354  40.370 -26.469  1.00  0.76           H  
ATOM   4819 2HB  LEU A 316     -29.497  42.042 -26.908  1.00  0.76           H  
ATOM   4820  HG  LEU A 316     -27.838  42.555 -25.143  1.00  0.76           H  
ATOM   4821 1HD1 LEU A 316     -26.472  40.794 -24.270  1.00  0.76           H  
ATOM   4822 2HD1 LEU A 316     -28.131  40.623 -23.762  1.00  0.76           H  
ATOM   4823 3HD1 LEU A 316     -27.516  39.599 -25.015  1.00  0.76           H  
ATOM   4824 1HD2 LEU A 316     -25.922  41.727 -26.431  1.00  0.76           H  
ATOM   4825 2HD2 LEU A 316     -26.971  40.563 -27.245  1.00  0.76           H  
ATOM   4826 3HD2 LEU A 316     -27.210  42.296 -27.505  1.00  0.76           H  
ATOM   4827  N   ASP A 317     -32.579  42.586 -25.464  1.00  0.75           N  
ATOM   4828  CA  ASP A 317     -33.899  42.788 -26.060  1.00  0.75           C  
ATOM   4829  C   ASP A 317     -34.764  41.514 -26.032  1.00  0.75           C  
ATOM   4830  O   ASP A 317     -35.494  41.236 -26.981  1.00  0.75           O  
ATOM   4831  CB  ASP A 317     -33.736  43.248 -27.518  1.00  0.75           C  
ATOM   4832  CG  ASP A 317     -32.945  44.569 -27.643  1.00  0.75           C  
ATOM   4833  OD1 ASP A 317     -33.040  45.384 -26.757  1.00  0.75           O  
ATOM   4834  OD2 ASP A 317     -32.231  44.728 -28.615  1.00  0.75           O  
ATOM   4835  H   ASP A 317     -32.284  43.199 -24.715  1.00  0.75           H  
ATOM   4836  HA  ASP A 317     -34.415  43.564 -25.496  1.00  0.75           H  
ATOM   4837 1HB  ASP A 317     -33.239  42.478 -28.106  1.00  0.75           H  
ATOM   4838 2HB  ASP A 317     -34.723  43.396 -27.957  1.00  0.75           H  
ATOM   4839  N   GLY A 318     -34.694  40.752 -24.932  1.00  0.73           N  
ATOM   4840  CA  GLY A 318     -35.456  39.526 -24.736  1.00  0.73           C  
ATOM   4841  C   GLY A 318     -34.687  38.279 -25.179  1.00  0.73           C  
ATOM   4842  O   GLY A 318     -35.021  37.157 -24.785  1.00  0.73           O  
ATOM   4843  H   GLY A 318     -34.074  40.983 -24.153  1.00  0.73           H  
ATOM   4844 1HA  GLY A 318     -35.701  39.436 -23.676  1.00  0.73           H  
ATOM   4845 2HA  GLY A 318     -36.397  39.588 -25.278  1.00  0.73           H  
ATOM   4846  N   VAL A 319     -33.615  38.459 -25.941  1.00  0.72           N  
ATOM   4847  CA  VAL A 319     -32.883  37.306 -26.411  1.00  0.72           C  
ATOM   4848  C   VAL A 319     -31.867  36.832 -25.394  1.00  0.72           C  
ATOM   4849  O   VAL A 319     -30.995  37.587 -24.960  1.00  0.72           O  
ATOM   4850  CB  VAL A 319     -32.174  37.639 -27.708  1.00  0.72           C  
ATOM   4851  CG1 VAL A 319     -31.359  36.447 -28.155  1.00  0.72           C  
ATOM   4852  CG2 VAL A 319     -33.183  38.018 -28.739  1.00  0.72           C  
ATOM   4853  H   VAL A 319     -33.318  39.388 -26.230  1.00  0.72           H  
ATOM   4854  HA  VAL A 319     -33.598  36.511 -26.601  1.00  0.72           H  
ATOM   4855  HB  VAL A 319     -31.497  38.468 -27.543  1.00  0.72           H  
ATOM   4856 1HG1 VAL A 319     -30.843  36.700 -29.073  1.00  0.72           H  
ATOM   4857 2HG1 VAL A 319     -30.630  36.187 -27.392  1.00  0.72           H  
ATOM   4858 3HG1 VAL A 319     -32.020  35.596 -28.324  1.00  0.72           H  
ATOM   4859 1HG2 VAL A 319     -32.693  38.267 -29.678  1.00  0.72           H  
ATOM   4860 2HG2 VAL A 319     -33.825  37.175 -28.874  1.00  0.72           H  
ATOM   4861 3HG2 VAL A 319     -33.762  38.880 -28.392  1.00  0.72           H  
ATOM   4862  N   SER A 320     -31.966  35.574 -24.997  1.00  0.70           N  
ATOM   4863  CA  SER A 320     -31.046  35.088 -23.973  1.00  0.70           C  
ATOM   4864  C   SER A 320     -29.797  34.450 -24.565  1.00  0.70           C  
ATOM   4865  O   SER A 320     -29.883  33.432 -25.245  1.00  0.70           O  
ATOM   4866  CB  SER A 320     -31.761  34.111 -23.064  1.00  0.70           C  
ATOM   4867  OG  SER A 320     -32.767  34.746 -22.309  1.00  0.70           O  
ATOM   4868  H   SER A 320     -32.690  34.980 -25.415  1.00  0.70           H  
ATOM   4869  HA  SER A 320     -30.725  35.938 -23.367  1.00  0.70           H  
ATOM   4870 1HB  SER A 320     -32.208  33.327 -23.675  1.00  0.70           H  
ATOM   4871 2HB  SER A 320     -31.047  33.638 -22.405  1.00  0.70           H  
ATOM   4872  HG  SER A 320     -33.290  35.272 -22.933  1.00  0.70           H  
ATOM   4873  N   TYR A 321     -28.641  35.020 -24.244  1.00  0.69           N  
ATOM   4874  CA  TYR A 321     -27.344  34.539 -24.714  1.00  0.69           C  
ATOM   4875  C   TYR A 321     -26.675  33.647 -23.690  1.00  0.69           C  
ATOM   4876  O   TYR A 321     -26.563  34.033 -22.519  1.00  0.69           O  
ATOM   4877  CB  TYR A 321     -26.446  35.736 -25.001  1.00  0.69           C  
ATOM   4878  CG  TYR A 321     -26.803  36.466 -26.238  1.00  0.69           C  
ATOM   4879  CD1 TYR A 321     -27.922  37.228 -26.259  1.00  0.69           C  
ATOM   4880  CD2 TYR A 321     -25.975  36.422 -27.346  1.00  0.69           C  
ATOM   4881  CE1 TYR A 321     -28.248  37.920 -27.369  1.00  0.69           C  
ATOM   4882  CE2 TYR A 321     -26.303  37.144 -28.465  1.00  0.69           C  
ATOM   4883  CZ  TYR A 321     -27.445  37.886 -28.462  1.00  0.69           C  
ATOM   4884  OH  TYR A 321     -27.791  38.611 -29.535  1.00  0.69           O  
ATOM   4885  H   TYR A 321     -28.657  35.872 -23.682  1.00  0.69           H  
ATOM   4886  HA  TYR A 321     -27.492  33.963 -25.623  1.00  0.69           H  
ATOM   4887 1HB  TYR A 321     -26.507  36.435 -24.167  1.00  0.69           H  
ATOM   4888 2HB  TYR A 321     -25.411  35.409 -25.078  1.00  0.69           H  
ATOM   4889  HD1 TYR A 321     -28.566  37.274 -25.382  1.00  0.69           H  
ATOM   4890  HD2 TYR A 321     -25.068  35.825 -27.330  1.00  0.69           H  
ATOM   4891  HE1 TYR A 321     -29.146  38.507 -27.387  1.00  0.69           H  
ATOM   4892  HE2 TYR A 321     -25.665  37.125 -29.345  1.00  0.69           H  
ATOM   4893  HH  TYR A 321     -28.629  39.050 -29.357  1.00  0.69           H  
ATOM   4894  N   TYR A 322     -26.188  32.493 -24.164  1.00  0.70           N  
ATOM   4895  CA  TYR A 322     -25.488  31.488 -23.366  1.00  0.70           C  
ATOM   4896  C   TYR A 322     -24.103  31.171 -23.948  1.00  0.70           C  
ATOM   4897  O   TYR A 322     -23.917  31.110 -25.171  1.00  0.70           O  
ATOM   4898  CB  TYR A 322     -26.309  30.201 -23.332  1.00  0.70           C  
ATOM   4899  CG  TYR A 322     -27.682  30.303 -22.698  1.00  0.70           C  
ATOM   4900  CD1 TYR A 322     -28.757  30.757 -23.455  1.00  0.70           C  
ATOM   4901  CD2 TYR A 322     -27.883  29.890 -21.395  1.00  0.70           C  
ATOM   4902  CE1 TYR A 322     -30.021  30.808 -22.905  1.00  0.70           C  
ATOM   4903  CE2 TYR A 322     -29.150  29.940 -20.840  1.00  0.70           C  
ATOM   4904  CZ  TYR A 322     -30.223  30.399 -21.593  1.00  0.70           C  
ATOM   4905  OH  TYR A 322     -31.503  30.442 -21.052  1.00  0.70           O  
ATOM   4906  H   TYR A 322     -26.365  32.284 -25.144  1.00  0.70           H  
ATOM   4907  HA  TYR A 322     -25.348  31.873 -22.361  1.00  0.70           H  
ATOM   4908 1HB  TYR A 322     -26.444  29.849 -24.355  1.00  0.70           H  
ATOM   4909 2HB  TYR A 322     -25.746  29.435 -22.798  1.00  0.70           H  
ATOM   4910  HD1 TYR A 322     -28.601  31.071 -24.492  1.00  0.70           H  
ATOM   4911  HD2 TYR A 322     -27.045  29.517 -20.809  1.00  0.70           H  
ATOM   4912  HE1 TYR A 322     -30.858  31.162 -23.502  1.00  0.70           H  
ATOM   4913  HE2 TYR A 322     -29.301  29.606 -19.811  1.00  0.70           H  
ATOM   4914  HH  TYR A 322     -32.132  30.681 -21.744  1.00  0.70           H  
ATOM   4915  N   ASN A 323     -23.147  30.932 -23.057  1.00  0.71           N  
ATOM   4916  CA  ASN A 323     -21.767  30.623 -23.424  1.00  0.71           C  
ATOM   4917  C   ASN A 323     -21.382  29.183 -23.122  1.00  0.71           C  
ATOM   4918  O   ASN A 323     -21.398  28.786 -21.965  1.00  0.71           O  
ATOM   4919  CB  ASN A 323     -20.827  31.546 -22.699  1.00  0.71           C  
ATOM   4920  CG  ASN A 323     -19.404  31.456 -23.149  1.00  0.71           C  
ATOM   4921  OD1 ASN A 323     -18.884  30.458 -23.716  1.00  0.71           O  
ATOM   4922  ND2 ASN A 323     -18.733  32.542 -22.883  1.00  0.71           N  
ATOM   4923  H   ASN A 323     -23.387  31.004 -22.067  1.00  0.71           H  
ATOM   4924  HA  ASN A 323     -21.653  30.775 -24.499  1.00  0.71           H  
ATOM   4925 1HB  ASN A 323     -21.161  32.557 -22.817  1.00  0.71           H  
ATOM   4926 2HB  ASN A 323     -20.865  31.320 -21.630  1.00  0.71           H  
ATOM   4927 1HD2 ASN A 323     -17.766  32.626 -23.130  1.00  0.71           H  
ATOM   4928 2HD2 ASN A 323     -19.184  33.301 -22.419  1.00  0.71           H  
ATOM   4929  N   ASP A 324     -21.117  28.375 -24.149  1.00  0.74           N  
ATOM   4930  CA  ASP A 324     -20.749  26.969 -23.980  1.00  0.74           C  
ATOM   4931  C   ASP A 324     -19.462  26.695 -24.767  1.00  0.74           C  
ATOM   4932  O   ASP A 324     -19.284  25.612 -25.323  1.00  0.74           O  
ATOM   4933  CB  ASP A 324     -21.869  26.064 -24.506  1.00  0.74           C  
ATOM   4934  CG  ASP A 324     -21.840  24.573 -24.098  1.00  0.74           C  
ATOM   4935  OD1 ASP A 324     -21.521  24.237 -22.965  1.00  0.74           O  
ATOM   4936  OD2 ASP A 324     -22.113  23.762 -24.959  1.00  0.74           O  
ATOM   4937  H   ASP A 324     -21.153  28.715 -25.109  1.00  0.74           H  
ATOM   4938  HA  ASP A 324     -20.555  26.771 -22.932  1.00  0.74           H  
ATOM   4939 1HB  ASP A 324     -22.807  26.476 -24.174  1.00  0.74           H  
ATOM   4940 2HB  ASP A 324     -21.874  26.095 -25.572  1.00  0.74           H  
ATOM   4941  N   SER A 325     -18.546  27.671 -24.779  1.00  0.78           N  
ATOM   4942  CA  SER A 325     -17.295  27.600 -25.557  1.00  0.78           C  
ATOM   4943  C   SER A 325     -16.450  26.330 -25.394  1.00  0.78           C  
ATOM   4944  O   SER A 325     -15.794  25.904 -26.345  1.00  0.78           O  
ATOM   4945  CB  SER A 325     -16.442  28.781 -25.219  1.00  0.78           C  
ATOM   4946  OG  SER A 325     -17.056  29.943 -25.637  1.00  0.78           O  
ATOM   4947  H   SER A 325     -18.751  28.536 -24.270  1.00  0.78           H  
ATOM   4948  HA  SER A 325     -17.572  27.677 -26.609  1.00  0.78           H  
ATOM   4949 1HB  SER A 325     -16.270  28.820 -24.140  1.00  0.78           H  
ATOM   4950 2HB  SER A 325     -15.469  28.684 -25.703  1.00  0.78           H  
ATOM   4951  HG  SER A 325     -17.753  30.119 -24.981  1.00  0.78           H  
ATOM   4952  N   LYS A 326     -16.429  25.733 -24.204  1.00  0.81           N  
ATOM   4953  CA  LYS A 326     -15.675  24.493 -23.992  1.00  0.81           C  
ATOM   4954  C   LYS A 326     -16.160  23.356 -24.871  1.00  0.81           C  
ATOM   4955  O   LYS A 326     -15.410  22.420 -25.178  1.00  0.81           O  
ATOM   4956  CB  LYS A 326     -15.735  23.994 -22.564  1.00  0.81           C  
ATOM   4957  CG  LYS A 326     -15.043  22.617 -22.406  1.00  0.81           C  
ATOM   4958  CD  LYS A 326     -13.527  22.656 -22.650  1.00  0.81           C  
ATOM   4959  CE  LYS A 326     -12.912  21.250 -22.472  1.00  0.81           C  
ATOM   4960  NZ  LYS A 326     -11.441  21.203 -22.788  1.00  0.81           N  
ATOM   4961  H   LYS A 326     -16.962  26.126 -23.431  1.00  0.81           H  
ATOM   4962  HA  LYS A 326     -14.634  24.680 -24.247  1.00  0.81           H  
ATOM   4963 1HB  LYS A 326     -15.253  24.709 -21.900  1.00  0.81           H  
ATOM   4964 2HB  LYS A 326     -16.777  23.901 -22.254  1.00  0.81           H  
ATOM   4965 1HG  LYS A 326     -15.233  22.224 -21.421  1.00  0.81           H  
ATOM   4966 2HG  LYS A 326     -15.484  21.929 -23.125  1.00  0.81           H  
ATOM   4967 1HD  LYS A 326     -13.317  23.028 -23.656  1.00  0.81           H  
ATOM   4968 2HD  LYS A 326     -13.074  23.322 -21.932  1.00  0.81           H  
ATOM   4969 1HE  LYS A 326     -13.061  20.929 -21.444  1.00  0.81           H  
ATOM   4970 2HE  LYS A 326     -13.433  20.559 -23.135  1.00  0.81           H  
ATOM   4971 1HZ  LYS A 326     -11.102  20.259 -22.660  1.00  0.81           H  
ATOM   4972 2HZ  LYS A 326     -11.293  21.485 -23.746  1.00  0.81           H  
ATOM   4973 3HZ  LYS A 326     -10.935  21.822 -22.174  1.00  0.81           H  
ATOM   4974  N   ALA A 327     -17.437  23.381 -25.236  1.00  0.84           N  
ATOM   4975  CA  ALA A 327     -18.048  22.294 -25.972  1.00  0.84           C  
ATOM   4976  C   ALA A 327     -17.589  22.256 -27.393  1.00  0.84           C  
ATOM   4977  O   ALA A 327     -18.353  22.568 -28.277  1.00  0.84           O  
ATOM   4978  CB  ALA A 327     -19.549  22.446 -25.988  1.00  0.84           C  
ATOM   4979  H   ALA A 327     -18.014  24.194 -25.022  1.00  0.84           H  
ATOM   4980  HA  ALA A 327     -17.771  21.358 -25.489  1.00  0.84           H  
ATOM   4981 1HB  ALA A 327     -20.001  21.623 -26.532  1.00  0.84           H  
ATOM   4982 2HB  ALA A 327     -19.928  22.454 -24.965  1.00  0.84           H  
ATOM   4983 3HB  ALA A 327     -19.818  23.384 -26.478  1.00  0.84           H  
ATOM   4984  N   THR A 328     -16.349  21.831 -27.597  1.00  0.87           N  
ATOM   4985  CA  THR A 328     -15.702  21.752 -28.903  1.00  0.87           C  
ATOM   4986  C   THR A 328     -15.865  20.373 -29.521  1.00  0.87           C  
ATOM   4987  O   THR A 328     -15.278  20.061 -30.556  1.00  0.87           O  
ATOM   4988  CB  THR A 328     -14.220  22.115 -28.785  1.00  0.87           C  
ATOM   4989  OG1 THR A 328     -13.587  21.243 -27.832  1.00  0.87           O  
ATOM   4990  CG2 THR A 328     -14.044  23.569 -28.356  1.00  0.87           C  
ATOM   4991  H   THR A 328     -15.808  21.617 -26.764  1.00  0.87           H  
ATOM   4992  HA  THR A 328     -16.179  22.470 -29.573  1.00  0.87           H  
ATOM   4993  HB  THR A 328     -13.759  21.964 -29.744  1.00  0.87           H  
ATOM   4994  HG1 THR A 328     -13.994  21.395 -26.957  1.00  0.87           H  
ATOM   4995 1HG2 THR A 328     -12.985  23.807 -28.288  1.00  0.87           H  
ATOM   4996 2HG2 THR A 328     -14.512  24.220 -29.093  1.00  0.87           H  
ATOM   4997 3HG2 THR A 328     -14.512  23.727 -27.387  1.00  0.87           H  
ATOM   4998  N   ASN A 329     -16.605  19.530 -28.820  1.00  0.88           N  
ATOM   4999  CA  ASN A 329     -16.943  18.191 -29.257  1.00  0.88           C  
ATOM   5000  C   ASN A 329     -18.336  18.225 -29.873  1.00  0.88           C  
ATOM   5001  O   ASN A 329     -19.148  19.092 -29.531  1.00  0.88           O  
ATOM   5002  CB  ASN A 329     -16.865  17.216 -28.109  1.00  0.88           C  
ATOM   5003  CG  ASN A 329     -15.469  16.934 -27.625  1.00  0.88           C  
ATOM   5004  OD1 ASN A 329     -14.496  16.909 -28.397  1.00  0.88           O  
ATOM   5005  ND2 ASN A 329     -15.354  16.661 -26.347  1.00  0.88           N  
ATOM   5006  H   ASN A 329     -17.005  19.877 -27.965  1.00  0.88           H  
ATOM   5007  HA  ASN A 329     -16.249  17.876 -30.040  1.00  0.88           H  
ATOM   5008 1HB  ASN A 329     -17.407  17.638 -27.276  1.00  0.88           H  
ATOM   5009 2HB  ASN A 329     -17.362  16.307 -28.354  1.00  0.88           H  
ATOM   5010 1HD2 ASN A 329     -14.449  16.387 -25.977  1.00  0.88           H  
ATOM   5011 2HD2 ASN A 329     -16.155  16.662 -25.752  1.00  0.88           H  
ATOM   5012  N   VAL A 330     -18.636  17.284 -30.748  1.00  0.89           N  
ATOM   5013  CA  VAL A 330     -19.935  17.272 -31.387  1.00  0.89           C  
ATOM   5014  C   VAL A 330     -20.999  16.733 -30.456  1.00  0.89           C  
ATOM   5015  O   VAL A 330     -22.076  17.324 -30.348  1.00  0.89           O  
ATOM   5016  CB  VAL A 330     -19.837  16.499 -32.689  1.00  0.89           C  
ATOM   5017  CG1 VAL A 330     -21.174  16.343 -33.346  1.00  0.89           C  
ATOM   5018  CG2 VAL A 330     -18.882  17.271 -33.553  1.00  0.89           C  
ATOM   5019  H   VAL A 330     -17.963  16.546 -30.980  1.00  0.89           H  
ATOM   5020  HA  VAL A 330     -20.193  18.300 -31.643  1.00  0.89           H  
ATOM   5021  HB  VAL A 330     -19.437  15.499 -32.495  1.00  0.89           H  
ATOM   5022 1HG1 VAL A 330     -21.060  15.801 -34.289  1.00  0.89           H  
ATOM   5023 2HG1 VAL A 330     -21.849  15.796 -32.689  1.00  0.89           H  
ATOM   5024 3HG1 VAL A 330     -21.552  17.317 -33.530  1.00  0.89           H  
ATOM   5025 1HG2 VAL A 330     -18.731  16.787 -34.476  1.00  0.89           H  
ATOM   5026 2HG2 VAL A 330     -19.281  18.253 -33.726  1.00  0.89           H  
ATOM   5027 3HG2 VAL A 330     -17.923  17.355 -33.039  1.00  0.89           H  
ATOM   5028  N   GLY A 331     -20.715  15.632 -29.750  1.00  0.89           N  
ATOM   5029  CA  GLY A 331     -21.702  15.128 -28.808  1.00  0.89           C  
ATOM   5030  C   GLY A 331     -22.007  16.194 -27.752  1.00  0.89           C  
ATOM   5031  O   GLY A 331     -23.145  16.323 -27.294  1.00  0.89           O  
ATOM   5032  H   GLY A 331     -19.818  15.135 -29.845  1.00  0.89           H  
ATOM   5033 1HA  GLY A 331     -22.614  14.854 -29.339  1.00  0.89           H  
ATOM   5034 2HA  GLY A 331     -21.315  14.228 -28.328  1.00  0.89           H  
ATOM   5035  N   ALA A 332     -20.982  16.963 -27.360  1.00  0.89           N  
ATOM   5036  CA  ALA A 332     -21.184  18.019 -26.375  1.00  0.89           C  
ATOM   5037  C   ALA A 332     -22.085  19.110 -26.927  1.00  0.89           C  
ATOM   5038  O   ALA A 332     -23.014  19.550 -26.242  1.00  0.89           O  
ATOM   5039  CB  ALA A 332     -19.866  18.619 -25.953  1.00  0.89           C  
ATOM   5040  H   ALA A 332     -20.072  16.812 -27.769  1.00  0.89           H  
ATOM   5041  HA  ALA A 332     -21.674  17.581 -25.509  1.00  0.89           H  
ATOM   5042 1HB  ALA A 332     -20.035  19.392 -25.209  1.00  0.89           H  
ATOM   5043 2HB  ALA A 332     -19.230  17.843 -25.533  1.00  0.89           H  
ATOM   5044 3HB  ALA A 332     -19.381  19.062 -26.822  1.00  0.89           H  
ATOM   5045  N   ALA A 333     -21.846  19.512 -28.186  1.00  0.88           N  
ATOM   5046  CA  ALA A 333     -22.667  20.542 -28.798  1.00  0.88           C  
ATOM   5047  C   ALA A 333     -24.111  20.074 -28.859  1.00  0.88           C  
ATOM   5048  O   ALA A 333     -25.032  20.823 -28.539  1.00  0.88           O  
ATOM   5049  CB  ALA A 333     -22.147  20.872 -30.188  1.00  0.88           C  
ATOM   5050  H   ALA A 333     -21.057  19.138 -28.715  1.00  0.88           H  
ATOM   5051  HA  ALA A 333     -22.620  21.431 -28.176  1.00  0.88           H  
ATOM   5052 1HB  ALA A 333     -22.756  21.659 -30.632  1.00  0.88           H  
ATOM   5053 2HB  ALA A 333     -21.108  21.218 -30.110  1.00  0.88           H  
ATOM   5054 3HB  ALA A 333     -22.184  19.985 -30.811  1.00  0.88           H  
ATOM   5055  N   LEU A 334     -24.310  18.802 -29.188  1.00  0.87           N  
ATOM   5056  CA  LEU A 334     -25.648  18.238 -29.241  1.00  0.87           C  
ATOM   5057  C   LEU A 334     -26.326  18.376 -27.898  1.00  0.87           C  
ATOM   5058  O   LEU A 334     -27.458  18.869 -27.803  1.00  0.87           O  
ATOM   5059  CB  LEU A 334     -25.590  16.769 -29.670  1.00  0.87           C  
ATOM   5060  CG  LEU A 334     -26.937  16.046 -29.845  1.00  0.87           C  
ATOM   5061  CD1 LEU A 334     -26.775  14.968 -30.922  1.00  0.87           C  
ATOM   5062  CD2 LEU A 334     -27.366  15.422 -28.527  1.00  0.87           C  
ATOM   5063  H   LEU A 334     -23.510  18.219 -29.438  1.00  0.87           H  
ATOM   5064  HA  LEU A 334     -26.226  18.791 -29.978  1.00  0.87           H  
ATOM   5065 1HB  LEU A 334     -25.044  16.705 -30.611  1.00  0.87           H  
ATOM   5066 2HB  LEU A 334     -25.030  16.219 -28.924  1.00  0.87           H  
ATOM   5067  HG  LEU A 334     -27.695  16.739 -30.133  1.00  0.87           H  
ATOM   5068 1HD1 LEU A 334     -27.723  14.447 -31.061  1.00  0.87           H  
ATOM   5069 2HD1 LEU A 334     -26.479  15.435 -31.866  1.00  0.87           H  
ATOM   5070 3HD1 LEU A 334     -26.009  14.259 -30.614  1.00  0.87           H  
ATOM   5071 1HD2 LEU A 334     -28.322  14.909 -28.663  1.00  0.87           H  
ATOM   5072 2HD2 LEU A 334     -26.615  14.710 -28.194  1.00  0.87           H  
ATOM   5073 3HD2 LEU A 334     -27.489  16.196 -27.776  1.00  0.87           H  
ATOM   5074  N   ALA A 335     -25.636  17.947 -26.840  1.00  0.87           N  
ATOM   5075  CA  ALA A 335     -26.217  18.001 -25.517  1.00  0.87           C  
ATOM   5076  C   ALA A 335     -26.615  19.422 -25.144  1.00  0.87           C  
ATOM   5077  O   ALA A 335     -27.673  19.636 -24.558  1.00  0.87           O  
ATOM   5078  CB  ALA A 335     -25.228  17.458 -24.500  1.00  0.87           C  
ATOM   5079  H   ALA A 335     -24.699  17.554 -26.967  1.00  0.87           H  
ATOM   5080  HA  ALA A 335     -27.119  17.384 -25.520  1.00  0.87           H  
ATOM   5081 1HB  ALA A 335     -25.678  17.478 -23.516  1.00  0.87           H  
ATOM   5082 2HB  ALA A 335     -24.961  16.435 -24.764  1.00  0.87           H  
ATOM   5083 3HB  ALA A 335     -24.333  18.079 -24.506  1.00  0.87           H  
ATOM   5084  N   ALA A 336     -25.771  20.400 -25.487  1.00  0.86           N  
ATOM   5085  CA  ALA A 336     -26.059  21.798 -25.176  1.00  0.86           C  
ATOM   5086  C   ALA A 336     -27.260  22.351 -25.941  1.00  0.86           C  
ATOM   5087  O   ALA A 336     -28.075  23.096 -25.384  1.00  0.86           O  
ATOM   5088  CB  ALA A 336     -24.849  22.632 -25.477  1.00  0.86           C  
ATOM   5089  H   ALA A 336     -24.895  20.166 -25.958  1.00  0.86           H  
ATOM   5090  HA  ALA A 336     -26.275  21.862 -24.113  1.00  0.86           H  
ATOM   5091 1HB  ALA A 336     -25.031  23.667 -25.203  1.00  0.86           H  
ATOM   5092 2HB  ALA A 336     -24.005  22.251 -24.906  1.00  0.86           H  
ATOM   5093 3HB  ALA A 336     -24.616  22.573 -26.541  1.00  0.86           H  
ATOM   5094  N   ILE A 337     -27.394  21.968 -27.212  1.00  0.86           N  
ATOM   5095  CA  ILE A 337     -28.493  22.464 -28.032  1.00  0.86           C  
ATOM   5096  C   ILE A 337     -29.803  21.933 -27.488  1.00  0.86           C  
ATOM   5097  O   ILE A 337     -30.736  22.708 -27.247  1.00  0.86           O  
ATOM   5098  CB  ILE A 337     -28.332  22.001 -29.487  1.00  0.86           C  
ATOM   5099  CG1 ILE A 337     -27.108  22.649 -30.115  1.00  0.86           C  
ATOM   5100  CG2 ILE A 337     -29.589  22.389 -30.306  1.00  0.86           C  
ATOM   5101  CD1 ILE A 337     -26.694  21.973 -31.408  1.00  0.86           C  
ATOM   5102  H   ILE A 337     -26.689  21.354 -27.628  1.00  0.86           H  
ATOM   5103  HA  ILE A 337     -28.508  23.549 -27.992  1.00  0.86           H  
ATOM   5104  HB  ILE A 337     -28.189  20.918 -29.513  1.00  0.86           H  
ATOM   5105 1HG1 ILE A 337     -27.335  23.682 -30.322  1.00  0.86           H  
ATOM   5106 2HG1 ILE A 337     -26.287  22.625 -29.415  1.00  0.86           H  
ATOM   5107 1HG2 ILE A 337     -29.470  22.061 -31.337  1.00  0.86           H  
ATOM   5108 2HG2 ILE A 337     -30.467  21.912 -29.875  1.00  0.86           H  
ATOM   5109 3HG2 ILE A 337     -29.717  23.471 -30.287  1.00  0.86           H  
ATOM   5110 1HD1 ILE A 337     -25.820  22.476 -31.824  1.00  0.86           H  
ATOM   5111 2HD1 ILE A 337     -26.448  20.932 -31.205  1.00  0.86           H  
ATOM   5112 3HD1 ILE A 337     -27.515  22.018 -32.113  1.00  0.86           H  
ATOM   5113  N   GLU A 338     -29.860  20.613 -27.257  1.00  0.87           N  
ATOM   5114  CA  GLU A 338     -31.057  19.990 -26.703  1.00  0.87           C  
ATOM   5115  C   GLU A 338     -31.287  20.489 -25.286  1.00  0.87           C  
ATOM   5116  O   GLU A 338     -32.428  20.731 -24.872  1.00  0.87           O  
ATOM   5117  CB  GLU A 338     -30.941  18.458 -26.698  1.00  0.87           C  
ATOM   5118  CG  GLU A 338     -30.974  17.821 -28.080  1.00  0.87           C  
ATOM   5119  CD  GLU A 338     -30.921  16.306 -28.042  1.00  0.87           C  
ATOM   5120  OE1 GLU A 338     -30.517  15.767 -27.039  1.00  0.87           O  
ATOM   5121  OE2 GLU A 338     -31.322  15.689 -29.005  1.00  0.87           O  
ATOM   5122  H   GLU A 338     -29.043  20.032 -27.466  1.00  0.87           H  
ATOM   5123  HA  GLU A 338     -31.912  20.278 -27.309  1.00  0.87           H  
ATOM   5124 1HB  GLU A 338     -29.995  18.173 -26.225  1.00  0.87           H  
ATOM   5125 2HB  GLU A 338     -31.748  18.031 -26.106  1.00  0.87           H  
ATOM   5126 1HG  GLU A 338     -31.870  18.142 -28.610  1.00  0.87           H  
ATOM   5127 2HG  GLU A 338     -30.107  18.192 -28.625  1.00  0.87           H  
ATOM   5128  N   GLY A 339     -30.177  20.680 -24.571  1.00  0.90           N  
ATOM   5129  CA  GLY A 339     -30.153  21.126 -23.198  1.00  0.90           C  
ATOM   5130  C   GLY A 339     -30.958  22.389 -23.035  1.00  0.90           C  
ATOM   5131  O   GLY A 339     -31.841  22.472 -22.181  1.00  0.90           O  
ATOM   5132  H   GLY A 339     -29.276  20.453 -24.981  1.00  0.90           H  
ATOM   5133 1HA  GLY A 339     -30.531  20.342 -22.567  1.00  0.90           H  
ATOM   5134 2HA  GLY A 339     -29.120  21.308 -22.907  1.00  0.90           H  
ATOM   5135  N   LEU A 340     -30.625  23.398 -23.818  1.00  0.94           N  
ATOM   5136  CA  LEU A 340     -31.359  24.638 -23.728  1.00  0.94           C  
ATOM   5137  C   LEU A 340     -32.687  24.611 -24.458  1.00  0.94           C  
ATOM   5138  O   LEU A 340     -33.677  25.135 -23.947  1.00  0.94           O  
ATOM   5139  CB  LEU A 340     -30.532  25.783 -24.272  1.00  0.94           C  
ATOM   5140  CG  LEU A 340     -29.351  26.183 -23.496  1.00  0.94           C  
ATOM   5141  CD1 LEU A 340     -28.674  27.274 -24.247  1.00  0.94           C  
ATOM   5142  CD2 LEU A 340     -29.789  26.651 -22.116  1.00  0.94           C  
ATOM   5143  H   LEU A 340     -29.856  23.293 -24.485  1.00  0.94           H  
ATOM   5144  HA  LEU A 340     -31.562  24.833 -22.676  1.00  0.94           H  
ATOM   5145 1HB  LEU A 340     -30.165  25.483 -25.246  1.00  0.94           H  
ATOM   5146 2HB  LEU A 340     -31.139  26.636 -24.387  1.00  0.94           H  
ATOM   5147  HG  LEU A 340     -28.658  25.344 -23.404  1.00  0.94           H  
ATOM   5148 1HD1 LEU A 340     -27.800  27.590 -23.704  1.00  0.94           H  
ATOM   5149 2HD1 LEU A 340     -28.392  26.919 -25.215  1.00  0.94           H  
ATOM   5150 3HD1 LEU A 340     -29.357  28.107 -24.358  1.00  0.94           H  
ATOM   5151 1HD2 LEU A 340     -28.923  26.963 -21.539  1.00  0.94           H  
ATOM   5152 2HD2 LEU A 340     -30.475  27.488 -22.221  1.00  0.94           H  
ATOM   5153 3HD2 LEU A 340     -30.289  25.844 -21.605  1.00  0.94           H  
ATOM   5154  N   GLY A 341     -32.758  23.951 -25.614  1.00  0.99           N  
ATOM   5155  CA  GLY A 341     -33.991  23.945 -26.390  1.00  0.99           C  
ATOM   5156  C   GLY A 341     -35.169  23.423 -25.582  1.00  0.99           C  
ATOM   5157  O   GLY A 341     -36.277  23.952 -25.674  1.00  0.99           O  
ATOM   5158  H   GLY A 341     -31.944  23.477 -26.007  1.00  0.99           H  
ATOM   5159 1HA  GLY A 341     -34.213  24.947 -26.742  1.00  0.99           H  
ATOM   5160 2HA  GLY A 341     -33.844  23.322 -27.267  1.00  0.99           H  
ATOM   5161  N   ALA A 342     -34.906  22.459 -24.705  1.00  1.02           N  
ATOM   5162  CA  ALA A 342     -35.925  21.854 -23.866  1.00  1.02           C  
ATOM   5163  C   ALA A 342     -36.686  22.861 -22.997  1.00  1.02           C  
ATOM   5164  O   ALA A 342     -37.861  22.636 -22.696  1.00  1.02           O  
ATOM   5165  CB  ALA A 342     -35.270  20.831 -22.960  1.00  1.02           C  
ATOM   5166  H   ALA A 342     -33.963  22.067 -24.676  1.00  1.02           H  
ATOM   5167  HA  ALA A 342     -36.643  21.360 -24.518  1.00  1.02           H  
ATOM   5168 1HB  ALA A 342     -36.026  20.344 -22.349  1.00  1.02           H  
ATOM   5169 2HB  ALA A 342     -34.751  20.087 -23.566  1.00  1.02           H  
ATOM   5170 3HB  ALA A 342     -34.547  21.336 -22.312  1.00  1.02           H  
ATOM   5171  N   ASP A 343     -36.015  23.926 -22.543  1.00  1.03           N  
ATOM   5172  CA  ASP A 343     -36.639  24.921 -21.672  1.00  1.03           C  
ATOM   5173  C   ASP A 343     -36.870  26.290 -22.322  1.00  1.03           C  
ATOM   5174  O   ASP A 343     -37.095  27.277 -21.614  1.00  1.03           O  
ATOM   5175  CB  ASP A 343     -35.841  25.078 -20.369  1.00  1.03           C  
ATOM   5176  CG  ASP A 343     -35.954  23.826 -19.440  1.00  1.03           C  
ATOM   5177  OD1 ASP A 343     -37.052  23.320 -19.320  1.00  1.03           O  
ATOM   5178  OD2 ASP A 343     -34.980  23.410 -18.856  1.00  1.03           O  
ATOM   5179  H   ASP A 343     -35.063  24.092 -22.869  1.00  1.03           H  
ATOM   5180  HA  ASP A 343     -37.619  24.539 -21.393  1.00  1.03           H  
ATOM   5181 1HB  ASP A 343     -34.787  25.239 -20.614  1.00  1.03           H  
ATOM   5182 2HB  ASP A 343     -36.190  25.958 -19.830  1.00  1.03           H  
ATOM   5183  N   ILE A 344     -36.816  26.362 -23.651  1.00  0.99           N  
ATOM   5184  CA  ILE A 344     -37.009  27.631 -24.354  1.00  0.99           C  
ATOM   5185  C   ILE A 344     -38.285  27.663 -25.190  1.00  0.99           C  
ATOM   5186  O   ILE A 344     -38.560  26.767 -25.979  1.00  0.99           O  
ATOM   5187  CB  ILE A 344     -35.739  27.972 -25.170  1.00  0.99           C  
ATOM   5188  CG1 ILE A 344     -34.586  28.208 -24.178  1.00  0.99           C  
ATOM   5189  CG2 ILE A 344     -35.937  29.171 -26.117  1.00  0.99           C  
ATOM   5190  CD1 ILE A 344     -33.274  28.276 -24.809  1.00  0.99           C  
ATOM   5191  H   ILE A 344     -36.636  25.518 -24.203  1.00  0.99           H  
ATOM   5192  HA  ILE A 344     -37.102  28.413 -23.605  1.00  0.99           H  
ATOM   5193  HB  ILE A 344     -35.468  27.096 -25.765  1.00  0.99           H  
ATOM   5194 1HG1 ILE A 344     -34.768  29.150 -23.663  1.00  0.99           H  
ATOM   5195 2HG1 ILE A 344     -34.561  27.414 -23.443  1.00  0.99           H  
ATOM   5196 1HG2 ILE A 344     -35.018  29.356 -26.676  1.00  0.99           H  
ATOM   5197 2HG2 ILE A 344     -36.726  28.930 -26.805  1.00  0.99           H  
ATOM   5198 3HG2 ILE A 344     -36.199  30.062 -25.548  1.00  0.99           H  
ATOM   5199 1HD1 ILE A 344     -32.512  28.468 -24.054  1.00  0.99           H  
ATOM   5200 2HD1 ILE A 344     -33.079  27.344 -25.298  1.00  0.99           H  
ATOM   5201 3HD1 ILE A 344     -33.288  29.055 -25.520  1.00  0.99           H  
ATOM   5202  N   LYS A 345     -39.087  28.710 -24.969  1.00  0.92           N  
ATOM   5203  CA  LYS A 345     -40.365  28.905 -25.662  1.00  0.92           C  
ATOM   5204  C   LYS A 345     -40.211  29.156 -27.160  1.00  0.92           C  
ATOM   5205  O   LYS A 345     -41.060  28.758 -27.959  1.00  0.92           O  
ATOM   5206  CB  LYS A 345     -41.117  30.080 -25.047  1.00  0.92           C  
ATOM   5207  CG  LYS A 345     -41.662  29.833 -23.644  1.00  0.92           C  
ATOM   5208  CD  LYS A 345     -42.390  31.069 -23.115  1.00  0.92           C  
ATOM   5209  CE  LYS A 345     -42.950  30.842 -21.716  1.00  0.92           C  
ATOM   5210  NZ  LYS A 345     -43.629  32.061 -21.191  1.00  0.92           N  
ATOM   5211  H   LYS A 345     -38.794  29.401 -24.294  1.00  0.92           H  
ATOM   5212  HA  LYS A 345     -40.959  27.999 -25.539  1.00  0.92           H  
ATOM   5213 1HB  LYS A 345     -40.458  30.947 -25.004  1.00  0.92           H  
ATOM   5214 2HB  LYS A 345     -41.956  30.345 -25.691  1.00  0.92           H  
ATOM   5215 1HG  LYS A 345     -42.357  28.993 -23.668  1.00  0.92           H  
ATOM   5216 2HG  LYS A 345     -40.840  29.583 -22.973  1.00  0.92           H  
ATOM   5217 1HD  LYS A 345     -41.698  31.912 -23.084  1.00  0.92           H  
ATOM   5218 2HD  LYS A 345     -43.211  31.322 -23.785  1.00  0.92           H  
ATOM   5219 1HE  LYS A 345     -43.667  30.024 -21.747  1.00  0.92           H  
ATOM   5220 2HE  LYS A 345     -42.136  30.574 -21.043  1.00  0.92           H  
ATOM   5221 1HZ  LYS A 345     -43.988  31.876 -20.265  1.00  0.92           H  
ATOM   5222 2HZ  LYS A 345     -42.967  32.823 -21.149  1.00  0.92           H  
ATOM   5223 3HZ  LYS A 345     -44.392  32.311 -21.804  1.00  0.92           H  
ATOM   5224  N   GLY A 346     -39.147  29.858 -27.517  1.00  0.83           N  
ATOM   5225  CA  GLY A 346     -38.845  30.208 -28.893  1.00  0.83           C  
ATOM   5226  C   GLY A 346     -37.809  29.255 -29.452  1.00  0.83           C  
ATOM   5227  O   GLY A 346     -37.799  28.066 -29.130  1.00  0.83           O  
ATOM   5228  H   GLY A 346     -38.503  30.165 -26.804  1.00  0.83           H  
ATOM   5229 1HA  GLY A 346     -39.752  30.164 -29.495  1.00  0.83           H  
ATOM   5230 2HA  GLY A 346     -38.470  31.229 -28.946  1.00  0.83           H  
ATOM   5231  N   LYS A 347     -36.964  29.774 -30.324  1.00  0.75           N  
ATOM   5232  CA  LYS A 347     -35.956  28.988 -31.016  1.00  0.75           C  
ATOM   5233  C   LYS A 347     -34.544  29.420 -30.680  1.00  0.75           C  
ATOM   5234  O   LYS A 347     -34.328  30.488 -30.101  1.00  0.75           O  
ATOM   5235  CB  LYS A 347     -36.177  29.091 -32.501  1.00  0.75           C  
ATOM   5236  CG  LYS A 347     -37.510  28.577 -33.009  1.00  0.75           C  
ATOM   5237  CD  LYS A 347     -37.588  27.063 -32.867  1.00  0.75           C  
ATOM   5238  CE  LYS A 347     -38.881  26.507 -33.443  1.00  0.75           C  
ATOM   5239  NZ  LYS A 347     -38.927  25.021 -33.364  1.00  0.75           N  
ATOM   5240  H   LYS A 347     -37.019  30.778 -30.536  1.00  0.75           H  
ATOM   5241  HA  LYS A 347     -36.058  27.942 -30.719  1.00  0.75           H  
ATOM   5242 1HB  LYS A 347     -36.093  30.140 -32.787  1.00  0.75           H  
ATOM   5243 2HB  LYS A 347     -35.394  28.531 -33.008  1.00  0.75           H  
ATOM   5244 1HG  LYS A 347     -38.321  29.034 -32.442  1.00  0.75           H  
ATOM   5245 2HG  LYS A 347     -37.624  28.845 -34.057  1.00  0.75           H  
ATOM   5246 1HD  LYS A 347     -36.737  26.607 -33.383  1.00  0.75           H  
ATOM   5247 2HD  LYS A 347     -37.525  26.795 -31.809  1.00  0.75           H  
ATOM   5248 1HE  LYS A 347     -39.719  26.916 -32.880  1.00  0.75           H  
ATOM   5249 2HE  LYS A 347     -38.974  26.811 -34.485  1.00  0.75           H  
ATOM   5250 1HZ  LYS A 347     -39.797  24.682 -33.747  1.00  0.75           H  
ATOM   5251 2HZ  LYS A 347     -38.150  24.646 -33.903  1.00  0.75           H  
ATOM   5252 3HZ  LYS A 347     -38.845  24.725 -32.398  1.00  0.75           H  
ATOM   5253  N   LEU A 348     -33.577  28.588 -31.036  1.00  0.68           N  
ATOM   5254  CA  LEU A 348     -32.195  28.946 -30.788  1.00  0.68           C  
ATOM   5255  C   LEU A 348     -31.464  29.426 -32.044  1.00  0.68           C  
ATOM   5256  O   LEU A 348     -31.724  28.980 -33.171  1.00  0.68           O  
ATOM   5257  CB  LEU A 348     -31.434  27.733 -30.216  1.00  0.68           C  
ATOM   5258  CG  LEU A 348     -31.628  27.386 -28.719  1.00  0.68           C  
ATOM   5259  CD1 LEU A 348     -33.085  27.078 -28.446  1.00  0.68           C  
ATOM   5260  CD2 LEU A 348     -30.758  26.161 -28.375  1.00  0.68           C  
ATOM   5261  H   LEU A 348     -33.809  27.689 -31.462  1.00  0.68           H  
ATOM   5262  HA  LEU A 348     -32.177  29.743 -30.053  1.00  0.68           H  
ATOM   5263 1HB  LEU A 348     -31.718  26.853 -30.791  1.00  0.68           H  
ATOM   5264 2HB  LEU A 348     -30.370  27.908 -30.373  1.00  0.68           H  
ATOM   5265  HG  LEU A 348     -31.330  28.229 -28.098  1.00  0.68           H  
ATOM   5266 1HD1 LEU A 348     -33.201  26.829 -27.418  1.00  0.68           H  
ATOM   5267 2HD1 LEU A 348     -33.689  27.933 -28.660  1.00  0.68           H  
ATOM   5268 3HD1 LEU A 348     -33.408  26.241 -29.059  1.00  0.68           H  
ATOM   5269 1HD2 LEU A 348     -30.894  25.907 -27.335  1.00  0.68           H  
ATOM   5270 2HD2 LEU A 348     -31.057  25.310 -28.993  1.00  0.68           H  
ATOM   5271 3HD2 LEU A 348     -29.709  26.390 -28.557  1.00  0.68           H  
ATOM   5272  N   VAL A 349     -30.525  30.319 -31.835  1.00  0.64           N  
ATOM   5273  CA  VAL A 349     -29.593  30.679 -32.875  1.00  0.64           C  
ATOM   5274  C   VAL A 349     -28.264  30.161 -32.384  1.00  0.64           C  
ATOM   5275  O   VAL A 349     -27.865  30.426 -31.248  1.00  0.64           O  
ATOM   5276  CB  VAL A 349     -29.556  32.180 -33.152  1.00  0.64           C  
ATOM   5277  CG1 VAL A 349     -28.515  32.489 -34.226  1.00  0.64           C  
ATOM   5278  CG2 VAL A 349     -30.938  32.655 -33.609  1.00  0.64           C  
ATOM   5279  H   VAL A 349     -30.441  30.737 -30.911  1.00  0.64           H  
ATOM   5280  HA  VAL A 349     -29.862  30.169 -33.789  1.00  0.64           H  
ATOM   5281  HB  VAL A 349     -29.270  32.684 -32.268  1.00  0.64           H  
ATOM   5282 1HG1 VAL A 349     -28.489  33.556 -34.403  1.00  0.64           H  
ATOM   5283 2HG1 VAL A 349     -27.538  32.147 -33.893  1.00  0.64           H  
ATOM   5284 3HG1 VAL A 349     -28.775  31.978 -35.145  1.00  0.64           H  
ATOM   5285 1HG2 VAL A 349     -30.908  33.726 -33.801  1.00  0.64           H  
ATOM   5286 2HG2 VAL A 349     -31.217  32.127 -34.523  1.00  0.64           H  
ATOM   5287 3HG2 VAL A 349     -31.672  32.445 -32.828  1.00  0.64           H  
ATOM   5288  N   LEU A 350     -27.631  29.341 -33.182  1.00  0.63           N  
ATOM   5289  CA  LEU A 350     -26.421  28.703 -32.708  1.00  0.63           C  
ATOM   5290  C   LEU A 350     -25.204  29.303 -33.354  1.00  0.63           C  
ATOM   5291  O   LEU A 350     -25.253  29.700 -34.516  1.00  0.63           O  
ATOM   5292  CB  LEU A 350     -26.487  27.208 -33.022  1.00  0.63           C  
ATOM   5293  CG  LEU A 350     -27.710  26.489 -32.468  1.00  0.63           C  
ATOM   5294  CD1 LEU A 350     -27.710  25.096 -32.961  1.00  0.63           C  
ATOM   5295  CD2 LEU A 350     -27.691  26.539 -31.010  1.00  0.63           C  
ATOM   5296  H   LEU A 350     -27.999  29.180 -34.122  1.00  0.63           H  
ATOM   5297  HA  LEU A 350     -26.338  28.836 -31.631  1.00  0.63           H  
ATOM   5298 1HB  LEU A 350     -26.472  27.082 -34.086  1.00  0.63           H  
ATOM   5299 2HB  LEU A 350     -25.597  26.728 -32.608  1.00  0.63           H  
ATOM   5300  HG  LEU A 350     -28.601  26.973 -32.803  1.00  0.63           H  
ATOM   5301 1HD1 LEU A 350     -28.581  24.566 -32.578  1.00  0.63           H  
ATOM   5302 2HD1 LEU A 350     -27.739  25.105 -34.047  1.00  0.63           H  
ATOM   5303 3HD1 LEU A 350     -26.808  24.602 -32.629  1.00  0.63           H  
ATOM   5304 1HD2 LEU A 350     -28.564  26.027 -30.617  1.00  0.63           H  
ATOM   5305 2HD2 LEU A 350     -26.786  26.060 -30.647  1.00  0.63           H  
ATOM   5306 3HD2 LEU A 350     -27.708  27.578 -30.711  1.00  0.63           H  
ATOM   5307  N   ILE A 351     -24.114  29.338 -32.612  1.00  0.64           N  
ATOM   5308  CA  ILE A 351     -22.843  29.743 -33.177  1.00  0.64           C  
ATOM   5309  C   ILE A 351     -21.901  28.550 -33.152  1.00  0.64           C  
ATOM   5310  O   ILE A 351     -21.715  27.895 -32.113  1.00  0.64           O  
ATOM   5311  CB  ILE A 351     -22.186  30.913 -32.432  1.00  0.64           C  
ATOM   5312  CG1 ILE A 351     -23.021  32.127 -32.439  1.00  0.64           C  
ATOM   5313  CG2 ILE A 351     -20.902  31.240 -33.086  1.00  0.64           C  
ATOM   5314  CD1 ILE A 351     -22.468  33.223 -31.528  1.00  0.64           C  
ATOM   5315  H   ILE A 351     -24.173  29.062 -31.633  1.00  0.64           H  
ATOM   5316  HA  ILE A 351     -22.990  30.042 -34.210  1.00  0.64           H  
ATOM   5317  HB  ILE A 351     -22.031  30.652 -31.427  1.00  0.64           H  
ATOM   5318 1HG1 ILE A 351     -23.076  32.506 -33.454  1.00  0.64           H  
ATOM   5319 2HG1 ILE A 351     -24.028  31.870 -32.102  1.00  0.64           H  
ATOM   5320 1HG2 ILE A 351     -20.426  32.071 -32.571  1.00  0.64           H  
ATOM   5321 2HG2 ILE A 351     -20.242  30.381 -33.065  1.00  0.64           H  
ATOM   5322 3HG2 ILE A 351     -21.115  31.518 -34.119  1.00  0.64           H  
ATOM   5323 1HD1 ILE A 351     -23.116  34.097 -31.561  1.00  0.64           H  
ATOM   5324 2HD1 ILE A 351     -22.421  32.846 -30.513  1.00  0.64           H  
ATOM   5325 3HD1 ILE A 351     -21.468  33.506 -31.857  1.00  0.64           H  
ATOM   5326  N   ALA A 352     -21.303  28.254 -34.298  1.00  0.68           N  
ATOM   5327  CA  ALA A 352     -20.397  27.125 -34.349  1.00  0.68           C  
ATOM   5328  C   ALA A 352     -19.255  27.348 -35.314  1.00  0.68           C  
ATOM   5329  O   ALA A 352     -19.316  28.195 -36.198  1.00  0.68           O  
ATOM   5330  CB  ALA A 352     -21.151  25.847 -34.721  1.00  0.68           C  
ATOM   5331  H   ALA A 352     -21.504  28.816 -35.127  1.00  0.68           H  
ATOM   5332  HA  ALA A 352     -19.964  27.038 -33.369  1.00  0.68           H  
ATOM   5333 1HB  ALA A 352     -20.467  25.005 -34.717  1.00  0.68           H  
ATOM   5334 2HB  ALA A 352     -21.942  25.673 -33.989  1.00  0.68           H  
ATOM   5335 3HB  ALA A 352     -21.586  25.940 -35.691  1.00  0.68           H  
ATOM   5336  N   GLY A 353     -18.183  26.607 -35.119  1.00  0.75           N  
ATOM   5337  CA  GLY A 353     -17.048  26.749 -35.998  1.00  0.75           C  
ATOM   5338  C   GLY A 353     -15.820  26.116 -35.401  1.00  0.75           C  
ATOM   5339  O   GLY A 353     -15.899  25.516 -34.329  1.00  0.75           O  
ATOM   5340  H   GLY A 353     -18.146  25.935 -34.371  1.00  0.75           H  
ATOM   5341 1HA  GLY A 353     -17.262  26.318 -36.977  1.00  0.75           H  
ATOM   5342 2HA  GLY A 353     -16.863  27.810 -36.135  1.00  0.75           H  
ATOM   5343  N   GLY A 354     -14.695  26.247 -36.106  1.00  0.84           N  
ATOM   5344  CA  GLY A 354     -13.431  25.672 -35.619  1.00  0.84           C  
ATOM   5345  C   GLY A 354     -12.704  24.709 -36.580  1.00  0.84           C  
ATOM   5346  O   GLY A 354     -12.905  24.749 -37.799  1.00  0.84           O  
ATOM   5347  H   GLY A 354     -14.755  26.776 -36.977  1.00  0.84           H  
ATOM   5348 1HA  GLY A 354     -12.756  26.480 -35.342  1.00  0.84           H  
ATOM   5349 2HA  GLY A 354     -13.641  25.133 -34.697  1.00  0.84           H  
ATOM   5350  N   ASP A 355     -11.839  23.862 -35.972  1.00  0.96           N  
ATOM   5351  CA  ASP A 355     -10.980  22.829 -36.603  1.00  0.96           C  
ATOM   5352  C   ASP A 355     -11.390  21.405 -36.119  1.00  0.96           C  
ATOM   5353  O   ASP A 355     -11.173  21.035 -34.958  1.00  0.96           O  
ATOM   5354  CB  ASP A 355      -9.492  23.116 -36.266  1.00  0.96           C  
ATOM   5355  CG  ASP A 355      -8.402  22.214 -36.921  1.00  0.96           C  
ATOM   5356  OD1 ASP A 355      -8.712  21.313 -37.645  1.00  0.96           O  
ATOM   5357  OD2 ASP A 355      -7.243  22.490 -36.681  1.00  0.96           O  
ATOM   5358  H   ASP A 355     -11.769  23.983 -34.964  1.00  0.96           H  
ATOM   5359  HA  ASP A 355     -11.124  22.871 -37.683  1.00  0.96           H  
ATOM   5360 1HB  ASP A 355      -9.260  24.114 -36.580  1.00  0.96           H  
ATOM   5361 2HB  ASP A 355      -9.351  23.088 -35.203  1.00  0.96           H  
ATOM   5362  N   GLY A 356     -12.021  20.628 -36.998  1.00  1.08           N  
ATOM   5363  CA  GLY A 356     -12.581  19.309 -36.712  1.00  1.08           C  
ATOM   5364  C   GLY A 356     -11.587  18.272 -36.231  1.00  1.08           C  
ATOM   5365  O   GLY A 356     -10.452  18.192 -36.688  1.00  1.08           O  
ATOM   5366  H   GLY A 356     -12.205  21.004 -37.925  1.00  1.08           H  
ATOM   5367 1HA  GLY A 356     -13.377  19.389 -35.988  1.00  1.08           H  
ATOM   5368 2HA  GLY A 356     -13.055  18.950 -37.625  1.00  1.08           H  
ATOM   5369  N   LYS A 357     -12.078  17.413 -35.346  1.00  1.16           N  
ATOM   5370  CA  LYS A 357     -11.288  16.348 -34.742  1.00  1.16           C  
ATOM   5371  C   LYS A 357     -11.583  14.989 -35.383  1.00  1.16           C  
ATOM   5372  O   LYS A 357     -11.201  13.944 -34.862  1.00  1.16           O  
ATOM   5373  CB  LYS A 357     -11.575  16.321 -33.242  1.00  1.16           C  
ATOM   5374  CG  LYS A 357     -11.183  17.627 -32.538  1.00  1.16           C  
ATOM   5375  CD  LYS A 357     -11.417  17.577 -31.031  1.00  1.16           C  
ATOM   5376  CE  LYS A 357     -11.098  18.930 -30.401  1.00  1.16           C  
ATOM   5377  NZ  LYS A 357     -11.222  18.908 -28.935  1.00  1.16           N  
ATOM   5378  H   LYS A 357     -13.028  17.545 -35.033  1.00  1.16           H  
ATOM   5379  HA  LYS A 357     -10.231  16.571 -34.894  1.00  1.16           H  
ATOM   5380 1HB  LYS A 357     -12.638  16.145 -33.069  1.00  1.16           H  
ATOM   5381 2HB  LYS A 357     -11.025  15.500 -32.776  1.00  1.16           H  
ATOM   5382 1HG  LYS A 357     -10.127  17.830 -32.722  1.00  1.16           H  
ATOM   5383 2HG  LYS A 357     -11.764  18.453 -32.954  1.00  1.16           H  
ATOM   5384 1HD  LYS A 357     -12.466  17.329 -30.824  1.00  1.16           H  
ATOM   5385 2HD  LYS A 357     -10.785  16.812 -30.581  1.00  1.16           H  
ATOM   5386 1HE  LYS A 357     -10.086  19.225 -30.668  1.00  1.16           H  
ATOM   5387 2HE  LYS A 357     -11.801  19.670 -30.795  1.00  1.16           H  
ATOM   5388 1HZ  LYS A 357     -11.013  19.826 -28.568  1.00  1.16           H  
ATOM   5389 2HZ  LYS A 357     -12.173  18.645 -28.680  1.00  1.16           H  
ATOM   5390 3HZ  LYS A 357     -10.569  18.241 -28.560  1.00  1.16           H  
ATOM   5391  N   GLY A 358     -12.312  15.014 -36.502  1.00  1.19           N  
ATOM   5392  CA  GLY A 358     -12.729  13.800 -37.213  1.00  1.19           C  
ATOM   5393  C   GLY A 358     -14.048  13.242 -36.672  1.00  1.19           C  
ATOM   5394  O   GLY A 358     -14.523  12.196 -37.108  1.00  1.19           O  
ATOM   5395  H   GLY A 358     -12.565  15.914 -36.881  1.00  1.19           H  
ATOM   5396 1HA  GLY A 358     -12.834  14.023 -38.275  1.00  1.19           H  
ATOM   5397 2HA  GLY A 358     -11.949  13.044 -37.125  1.00  1.19           H  
ATOM   5398  N   ALA A 359     -14.638  13.972 -35.730  1.00  1.16           N  
ATOM   5399  CA  ALA A 359     -15.893  13.625 -35.057  1.00  1.16           C  
ATOM   5400  C   ALA A 359     -17.094  13.477 -36.001  1.00  1.16           C  
ATOM   5401  O   ALA A 359     -17.983  12.669 -35.741  1.00  1.16           O  
ATOM   5402  CB  ALA A 359     -16.213  14.695 -34.033  1.00  1.16           C  
ATOM   5403  H   ALA A 359     -14.166  14.811 -35.443  1.00  1.16           H  
ATOM   5404  HA  ALA A 359     -15.745  12.671 -34.549  1.00  1.16           H  
ATOM   5405 1HB  ALA A 359     -17.125  14.424 -33.495  1.00  1.16           H  
ATOM   5406 2HB  ALA A 359     -15.393  14.786 -33.320  1.00  1.16           H  
ATOM   5407 3HB  ALA A 359     -16.365  15.648 -34.538  1.00  1.16           H  
ATOM   5408  N   ASP A 360     -17.109  14.273 -37.076  1.00  1.07           N  
ATOM   5409  CA  ASP A 360     -18.187  14.371 -38.074  1.00  1.07           C  
ATOM   5410  C   ASP A 360     -19.244  15.303 -37.507  1.00  1.07           C  
ATOM   5411  O   ASP A 360     -19.271  15.553 -36.313  1.00  1.07           O  
ATOM   5412  CB  ASP A 360     -18.767  12.983 -38.451  1.00  1.07           C  
ATOM   5413  CG  ASP A 360     -19.673  12.941 -39.748  1.00  1.07           C  
ATOM   5414  OD1 ASP A 360     -20.276  13.947 -40.174  1.00  1.07           O  
ATOM   5415  OD2 ASP A 360     -19.733  11.870 -40.354  1.00  1.07           O  
ATOM   5416  H   ASP A 360     -16.313  14.875 -37.205  1.00  1.07           H  
ATOM   5417  HA  ASP A 360     -17.787  14.826 -38.980  1.00  1.07           H  
ATOM   5418 1HB  ASP A 360     -17.949  12.269 -38.568  1.00  1.07           H  
ATOM   5419 2HB  ASP A 360     -19.394  12.622 -37.637  1.00  1.07           H  
ATOM   5420  N   PHE A 361     -20.086  15.855 -38.362  1.00  0.96           N  
ATOM   5421  CA  PHE A 361     -21.052  16.849 -37.903  1.00  0.96           C  
ATOM   5422  C   PHE A 361     -22.494  16.467 -38.200  1.00  0.96           C  
ATOM   5423  O   PHE A 361     -23.422  17.153 -37.773  1.00  0.96           O  
ATOM   5424  CB  PHE A 361     -20.772  18.207 -38.534  1.00  0.96           C  
ATOM   5425  CG  PHE A 361     -19.416  18.744 -38.322  1.00  0.96           C  
ATOM   5426  CD1 PHE A 361     -18.571  18.964 -39.401  1.00  0.96           C  
ATOM   5427  CD2 PHE A 361     -18.961  19.004 -37.076  1.00  0.96           C  
ATOM   5428  CE1 PHE A 361     -17.297  19.458 -39.202  1.00  0.96           C  
ATOM   5429  CE2 PHE A 361     -17.697  19.493 -36.874  1.00  0.96           C  
ATOM   5430  CZ  PHE A 361     -16.865  19.725 -37.937  1.00  0.96           C  
ATOM   5431  H   PHE A 361     -20.061  15.544 -39.331  1.00  0.96           H  
ATOM   5432  HA  PHE A 361     -20.955  16.953 -36.821  1.00  0.96           H  
ATOM   5433 1HB  PHE A 361     -20.903  18.123 -39.591  1.00  0.96           H  
ATOM   5434 2HB  PHE A 361     -21.493  18.940 -38.171  1.00  0.96           H  
ATOM   5435  HD1 PHE A 361     -18.927  18.748 -40.413  1.00  0.96           H  
ATOM   5436  HD2 PHE A 361     -19.620  18.808 -36.237  1.00  0.96           H  
ATOM   5437  HE1 PHE A 361     -16.634  19.635 -40.044  1.00  0.96           H  
ATOM   5438  HE2 PHE A 361     -17.358  19.693 -35.877  1.00  0.96           H  
ATOM   5439  HZ  PHE A 361     -15.858  20.119 -37.776  1.00  0.96           H  
ATOM   5440  N   LYS A 362     -22.705  15.370 -38.928  1.00  0.86           N  
ATOM   5441  CA  LYS A 362     -24.079  14.989 -39.303  1.00  0.86           C  
ATOM   5442  C   LYS A 362     -24.994  14.755 -38.103  1.00  0.86           C  
ATOM   5443  O   LYS A 362     -26.201  14.988 -38.184  1.00  0.86           O  
ATOM   5444  CB  LYS A 362     -24.067  13.770 -40.214  1.00  0.86           C  
ATOM   5445  CG  LYS A 362     -23.517  14.081 -41.607  1.00  0.86           C  
ATOM   5446  CD  LYS A 362     -23.648  12.898 -42.545  1.00  0.86           C  
ATOM   5447  CE  LYS A 362     -22.668  11.831 -42.137  1.00  0.86           C  
ATOM   5448  NZ  LYS A 362     -21.277  12.303 -42.285  1.00  0.86           N  
ATOM   5449  H   LYS A 362     -21.903  14.816 -39.267  1.00  0.86           H  
ATOM   5450  HA  LYS A 362     -24.514  15.806 -39.874  1.00  0.86           H  
ATOM   5451 1HB  LYS A 362     -23.439  12.993 -39.772  1.00  0.86           H  
ATOM   5452 2HB  LYS A 362     -25.074  13.370 -40.314  1.00  0.86           H  
ATOM   5453 1HG  LYS A 362     -24.052  14.936 -42.027  1.00  0.86           H  
ATOM   5454 2HG  LYS A 362     -22.460  14.344 -41.518  1.00  0.86           H  
ATOM   5455 1HD  LYS A 362     -24.660  12.498 -42.503  1.00  0.86           H  
ATOM   5456 2HD  LYS A 362     -23.433  13.211 -43.565  1.00  0.86           H  
ATOM   5457 1HE  LYS A 362     -22.838  11.580 -41.090  1.00  0.86           H  
ATOM   5458 2HE  LYS A 362     -22.807  10.939 -42.743  1.00  0.86           H  
ATOM   5459 1HZ  LYS A 362     -20.629  11.604 -41.946  1.00  0.86           H  
ATOM   5460 2HZ  LYS A 362     -21.067  12.536 -43.231  1.00  0.86           H  
ATOM   5461 3HZ  LYS A 362     -21.114  13.128 -41.681  1.00  0.86           H  
ATOM   5462  N   ASP A 363     -24.422  14.384 -36.957  1.00  0.78           N  
ATOM   5463  CA  ASP A 363     -25.197  14.155 -35.739  1.00  0.78           C  
ATOM   5464  C   ASP A 363     -25.928  15.421 -35.289  1.00  0.78           C  
ATOM   5465  O   ASP A 363     -26.918  15.348 -34.558  1.00  0.78           O  
ATOM   5466  CB  ASP A 363     -24.304  13.668 -34.592  1.00  0.78           C  
ATOM   5467  CG  ASP A 363     -23.807  12.227 -34.771  1.00  0.78           C  
ATOM   5468  OD1 ASP A 363     -24.300  11.544 -35.640  1.00  0.78           O  
ATOM   5469  OD2 ASP A 363     -22.955  11.820 -34.020  1.00  0.78           O  
ATOM   5470  H   ASP A 363     -23.425  14.237 -36.941  1.00  0.78           H  
ATOM   5471  HA  ASP A 363     -25.943  13.388 -35.947  1.00  0.78           H  
ATOM   5472 1HB  ASP A 363     -23.440  14.329 -34.507  1.00  0.78           H  
ATOM   5473 2HB  ASP A 363     -24.856  13.735 -33.653  1.00  0.78           H  
ATOM   5474  N   LEU A 364     -25.434  16.588 -35.709  1.00  0.73           N  
ATOM   5475  CA  LEU A 364     -26.025  17.847 -35.311  1.00  0.73           C  
ATOM   5476  C   LEU A 364     -27.221  18.225 -36.169  1.00  0.73           C  
ATOM   5477  O   LEU A 364     -27.997  19.094 -35.793  1.00  0.73           O  
ATOM   5478  CB  LEU A 364     -24.971  18.948 -35.386  1.00  0.73           C  
ATOM   5479  CG  LEU A 364     -23.828  18.734 -34.449  1.00  0.73           C  
ATOM   5480  CD1 LEU A 364     -22.780  19.790 -34.677  1.00  0.73           C  
ATOM   5481  CD2 LEU A 364     -24.342  18.756 -32.991  1.00  0.73           C  
ATOM   5482  H   LEU A 364     -24.638  16.613 -36.346  1.00  0.73           H  
ATOM   5483  HA  LEU A 364     -26.350  17.753 -34.279  1.00  0.73           H  
ATOM   5484 1HB  LEU A 364     -24.580  18.992 -36.403  1.00  0.73           H  
ATOM   5485 2HB  LEU A 364     -25.436  19.901 -35.149  1.00  0.73           H  
ATOM   5486  HG  LEU A 364     -23.387  17.769 -34.665  1.00  0.73           H  
ATOM   5487 1HD1 LEU A 364     -21.948  19.611 -34.000  1.00  0.73           H  
ATOM   5488 2HD1 LEU A 364     -22.430  19.738 -35.711  1.00  0.73           H  
ATOM   5489 3HD1 LEU A 364     -23.203  20.773 -34.482  1.00  0.73           H  
ATOM   5490 1HD2 LEU A 364     -23.510  18.578 -32.304  1.00  0.73           H  
ATOM   5491 2HD2 LEU A 364     -24.789  19.724 -32.771  1.00  0.73           H  
ATOM   5492 3HD2 LEU A 364     -25.090  17.973 -32.859  1.00  0.73           H  
ATOM   5493  N   LYS A 365     -27.417  17.574 -37.313  1.00  0.70           N  
ATOM   5494  CA  LYS A 365     -28.542  17.969 -38.156  1.00  0.70           C  
ATOM   5495  C   LYS A 365     -29.834  17.823 -37.364  1.00  0.70           C  
ATOM   5496  O   LYS A 365     -30.699  18.696 -37.387  1.00  0.70           O  
ATOM   5497  CB  LYS A 365     -28.569  17.136 -39.432  1.00  0.70           C  
ATOM   5498  CG  LYS A 365     -29.649  17.528 -40.442  1.00  0.70           C  
ATOM   5499  CD  LYS A 365     -29.537  16.660 -41.692  1.00  0.70           C  
ATOM   5500  CE  LYS A 365     -30.597  16.994 -42.724  1.00  0.70           C  
ATOM   5501  NZ  LYS A 365     -30.512  16.093 -43.910  1.00  0.70           N  
ATOM   5502  H   LYS A 365     -26.808  16.808 -37.604  1.00  0.70           H  
ATOM   5503  HA  LYS A 365     -28.441  19.015 -38.425  1.00  0.70           H  
ATOM   5504 1HB  LYS A 365     -27.599  17.214 -39.933  1.00  0.70           H  
ATOM   5505 2HB  LYS A 365     -28.712  16.086 -39.174  1.00  0.70           H  
ATOM   5506 1HG  LYS A 365     -30.635  17.411 -39.995  1.00  0.70           H  
ATOM   5507 2HG  LYS A 365     -29.515  18.575 -40.730  1.00  0.70           H  
ATOM   5508 1HD  LYS A 365     -28.552  16.817 -42.140  1.00  0.70           H  
ATOM   5509 2HD  LYS A 365     -29.624  15.610 -41.413  1.00  0.70           H  
ATOM   5510 1HE  LYS A 365     -31.584  16.901 -42.273  1.00  0.70           H  
ATOM   5511 2HE  LYS A 365     -30.452  18.022 -43.057  1.00  0.70           H  
ATOM   5512 1HZ  LYS A 365     -31.223  16.346 -44.579  1.00  0.70           H  
ATOM   5513 2HZ  LYS A 365     -29.597  16.190 -44.331  1.00  0.70           H  
ATOM   5514 3HZ  LYS A 365     -30.649  15.135 -43.618  1.00  0.70           H  
ATOM   5515  N   GLY A 366     -29.934  16.721 -36.628  1.00  0.68           N  
ATOM   5516  CA  GLY A 366     -31.071  16.404 -35.772  1.00  0.68           C  
ATOM   5517  C   GLY A 366     -31.477  17.544 -34.822  1.00  0.68           C  
ATOM   5518  O   GLY A 366     -32.507  18.185 -35.045  1.00  0.68           O  
ATOM   5519  H   GLY A 366     -29.163  16.065 -36.666  1.00  0.68           H  
ATOM   5520 1HA  GLY A 366     -31.921  16.155 -36.406  1.00  0.68           H  
ATOM   5521 2HA  GLY A 366     -30.847  15.506 -35.197  1.00  0.68           H  
ATOM   5522  N   PRO A 367     -30.717  17.786 -33.728  1.00  0.67           N  
ATOM   5523  CA  PRO A 367     -30.985  18.778 -32.699  1.00  0.67           C  
ATOM   5524  C   PRO A 367     -30.997  20.196 -33.234  1.00  0.67           C  
ATOM   5525  O   PRO A 367     -31.669  21.072 -32.681  1.00  0.67           O  
ATOM   5526  CB  PRO A 367     -29.803  18.593 -31.753  1.00  0.67           C  
ATOM   5527  CG  PRO A 367     -28.739  17.980 -32.611  1.00  0.67           C  
ATOM   5528  CD  PRO A 367     -29.473  17.052 -33.510  1.00  0.67           C  
ATOM   5529  HA  PRO A 367     -31.932  18.537 -32.195  1.00  0.67           H  
ATOM   5530 1HB  PRO A 367     -29.504  19.552 -31.322  1.00  0.67           H  
ATOM   5531 2HB  PRO A 367     -30.093  17.938 -30.923  1.00  0.67           H  
ATOM   5532 1HG  PRO A 367     -28.245  18.784 -33.170  1.00  0.67           H  
ATOM   5533 2HG  PRO A 367     -27.965  17.503 -32.068  1.00  0.67           H  
ATOM   5534 1HD  PRO A 367     -28.892  16.928 -34.386  1.00  0.67           H  
ATOM   5535 2HD  PRO A 367     -29.663  16.095 -33.005  1.00  0.67           H  
ATOM   5536  N   VAL A 368     -30.304  20.435 -34.343  1.00  0.66           N  
ATOM   5537  CA  VAL A 368     -30.333  21.761 -34.894  1.00  0.66           C  
ATOM   5538  C   VAL A 368     -31.677  21.949 -35.576  1.00  0.66           C  
ATOM   5539  O   VAL A 368     -32.415  22.872 -35.258  1.00  0.66           O  
ATOM   5540  CB  VAL A 368     -29.149  21.967 -35.855  1.00  0.66           C  
ATOM   5541  CG1 VAL A 368     -29.247  23.277 -36.563  1.00  0.66           C  
ATOM   5542  CG2 VAL A 368     -27.851  21.958 -35.050  1.00  0.66           C  
ATOM   5543  H   VAL A 368     -29.721  19.734 -34.804  1.00  0.66           H  
ATOM   5544  HA  VAL A 368     -30.240  22.481 -34.082  1.00  0.66           H  
ATOM   5545  HB  VAL A 368     -29.156  21.168 -36.597  1.00  0.66           H  
ATOM   5546 1HG1 VAL A 368     -28.402  23.378 -37.224  1.00  0.66           H  
ATOM   5547 2HG1 VAL A 368     -30.169  23.313 -37.136  1.00  0.66           H  
ATOM   5548 3HG1 VAL A 368     -29.229  24.075 -35.844  1.00  0.66           H  
ATOM   5549 1HG2 VAL A 368     -27.005  22.093 -35.717  1.00  0.66           H  
ATOM   5550 2HG2 VAL A 368     -27.881  22.756 -34.345  1.00  0.66           H  
ATOM   5551 3HG2 VAL A 368     -27.741  21.028 -34.512  1.00  0.66           H  
ATOM   5552  N   ALA A 369     -32.093  21.014 -36.418  1.00  0.65           N  
ATOM   5553  CA  ALA A 369     -33.399  21.174 -37.038  1.00  0.65           C  
ATOM   5554  C   ALA A 369     -34.516  21.249 -35.987  1.00  0.65           C  
ATOM   5555  O   ALA A 369     -35.475  22.010 -36.133  1.00  0.65           O  
ATOM   5556  CB  ALA A 369     -33.668  20.007 -37.964  1.00  0.65           C  
ATOM   5557  H   ALA A 369     -31.516  20.208 -36.661  1.00  0.65           H  
ATOM   5558  HA  ALA A 369     -33.394  22.105 -37.607  1.00  0.65           H  
ATOM   5559 1HB  ALA A 369     -34.633  20.135 -38.447  1.00  0.65           H  
ATOM   5560 2HB  ALA A 369     -32.888  19.955 -38.708  1.00  0.65           H  
ATOM   5561 3HB  ALA A 369     -33.668  19.082 -37.383  1.00  0.65           H  
ATOM   5562  N   ALA A 370     -34.395  20.443 -34.926  1.00  0.63           N  
ATOM   5563  CA  ALA A 370     -35.398  20.395 -33.867  1.00  0.63           C  
ATOM   5564  C   ALA A 370     -35.546  21.681 -33.046  1.00  0.63           C  
ATOM   5565  O   ALA A 370     -36.669  22.079 -32.712  1.00  0.63           O  
ATOM   5566  CB  ALA A 370     -35.061  19.266 -32.914  1.00  0.63           C  
ATOM   5567  H   ALA A 370     -33.590  19.819 -34.869  1.00  0.63           H  
ATOM   5568  HA  ALA A 370     -36.357  20.189 -34.340  1.00  0.63           H  
ATOM   5569 1HB  ALA A 370     -35.833  19.193 -32.150  1.00  0.63           H  
ATOM   5570 2HB  ALA A 370     -34.995  18.329 -33.466  1.00  0.63           H  
ATOM   5571 3HB  ALA A 370     -34.107  19.477 -32.445  1.00  0.63           H  
ATOM   5572  N   HIS A 371     -34.429  22.340 -32.717  1.00  0.62           N  
ATOM   5573  CA  HIS A 371     -34.491  23.499 -31.827  1.00  0.62           C  
ATOM   5574  C   HIS A 371     -33.990  24.837 -32.390  1.00  0.62           C  
ATOM   5575  O   HIS A 371     -34.284  25.891 -31.817  1.00  0.62           O  
ATOM   5576  CB  HIS A 371     -33.666  23.179 -30.574  1.00  0.62           C  
ATOM   5577  CG  HIS A 371     -34.143  21.967 -29.823  1.00  0.62           C  
ATOM   5578  ND1 HIS A 371     -35.352  21.931 -29.157  1.00  0.62           N  
ATOM   5579  CD2 HIS A 371     -33.577  20.748 -29.641  1.00  0.62           C  
ATOM   5580  CE1 HIS A 371     -35.507  20.747 -28.593  1.00  0.62           C  
ATOM   5581  NE2 HIS A 371     -34.449  20.008 -28.872  1.00  0.62           N  
ATOM   5582  H   HIS A 371     -33.518  21.989 -33.015  1.00  0.62           H  
ATOM   5583  HA  HIS A 371     -35.523  23.648 -31.521  1.00  0.62           H  
ATOM   5584 1HB  HIS A 371     -32.627  23.009 -30.864  1.00  0.62           H  
ATOM   5585 2HB  HIS A 371     -33.681  24.028 -29.899  1.00  0.62           H  
ATOM   5586  HD2 HIS A 371     -32.611  20.416 -30.034  1.00  0.62           H  
ATOM   5587  HE1 HIS A 371     -36.366  20.433 -28.001  1.00  0.62           H  
ATOM   5588  HE2 HIS A 371     -34.306  19.053 -28.569  1.00  0.62           H  
ATOM   5589  N   CYS A 372     -33.241  24.807 -33.479  1.00  0.60           N  
ATOM   5590  CA  CYS A 372     -32.585  25.991 -34.008  1.00  0.60           C  
ATOM   5591  C   CYS A 372     -33.263  26.679 -35.198  1.00  0.60           C  
ATOM   5592  O   CYS A 372     -33.670  26.042 -36.170  1.00  0.60           O  
ATOM   5593  CB  CYS A 372     -31.180  25.621 -34.399  1.00  0.60           C  
ATOM   5594  SG  CYS A 372     -30.260  26.897 -35.018  1.00  0.60           S  
ATOM   5595  H   CYS A 372     -33.062  23.932 -33.958  1.00  0.60           H  
ATOM   5596  HA  CYS A 372     -32.522  26.708 -33.198  1.00  0.60           H  
ATOM   5597 1HB  CYS A 372     -30.665  25.201 -33.546  1.00  0.60           H  
ATOM   5598 2HB  CYS A 372     -31.223  24.885 -35.157  1.00  0.60           H  
ATOM   5599  HG  CYS A 372     -30.675  27.817 -34.117  1.00  0.60           H  
ATOM   5600  N   ARG A 373     -33.355  28.003 -35.106  1.00  0.59           N  
ATOM   5601  CA  ARG A 373     -33.890  28.868 -36.154  1.00  0.59           C  
ATOM   5602  C   ARG A 373     -32.809  29.230 -37.166  1.00  0.59           C  
ATOM   5603  O   ARG A 373     -33.068  29.363 -38.359  1.00  0.59           O  
ATOM   5604  CB  ARG A 373     -34.451  30.137 -35.552  1.00  0.59           C  
ATOM   5605  CG  ARG A 373     -35.136  31.072 -36.490  1.00  0.59           C  
ATOM   5606  CD  ARG A 373     -35.837  32.144 -35.721  1.00  0.59           C  
ATOM   5607  NE  ARG A 373     -36.642  32.978 -36.578  1.00  0.59           N  
ATOM   5608  CZ  ARG A 373     -37.481  33.942 -36.146  1.00  0.59           C  
ATOM   5609  NH1 ARG A 373     -37.613  34.213 -34.858  1.00  0.59           N  
ATOM   5610  NH2 ARG A 373     -38.193  34.627 -37.030  1.00  0.59           N  
ATOM   5611  H   ARG A 373     -32.997  28.426 -34.263  1.00  0.59           H  
ATOM   5612  HA  ARG A 373     -34.689  28.336 -36.669  1.00  0.59           H  
ATOM   5613 1HB  ARG A 373     -35.181  29.878 -34.846  1.00  0.59           H  
ATOM   5614 2HB  ARG A 373     -33.659  30.681 -35.030  1.00  0.59           H  
ATOM   5615 1HG  ARG A 373     -34.397  31.537 -37.145  1.00  0.59           H  
ATOM   5616 2HG  ARG A 373     -35.868  30.528 -37.086  1.00  0.59           H  
ATOM   5617 1HD  ARG A 373     -36.491  31.691 -34.973  1.00  0.59           H  
ATOM   5618 2HD  ARG A 373     -35.104  32.779 -35.217  1.00  0.59           H  
ATOM   5619  HE  ARG A 373     -36.586  32.817 -37.574  1.00  0.59           H  
ATOM   5620 1HH1 ARG A 373     -37.058  33.740 -34.122  1.00  0.59           H  
ATOM   5621 2HH1 ARG A 373     -38.247  34.936 -34.567  1.00  0.59           H  
ATOM   5622 1HH2 ARG A 373     -38.102  34.425 -38.017  1.00  0.59           H  
ATOM   5623 2HH2 ARG A 373     -38.826  35.349 -36.719  1.00  0.59           H  
ATOM   5624  N   ALA A 374     -31.595  29.443 -36.679  1.00  0.58           N  
ATOM   5625  CA  ALA A 374     -30.504  29.799 -37.589  1.00  0.58           C  
ATOM   5626  C   ALA A 374     -29.149  29.434 -37.017  1.00  0.58           C  
ATOM   5627  O   ALA A 374     -28.952  29.486 -35.803  1.00  0.58           O  
ATOM   5628  CB  ALA A 374     -30.532  31.274 -37.895  1.00  0.58           C  
ATOM   5629  H   ALA A 374     -31.440  29.332 -35.678  1.00  0.58           H  
ATOM   5630  HA  ALA A 374     -30.641  29.251 -38.514  1.00  0.58           H  
ATOM   5631 1HB  ALA A 374     -29.727  31.505 -38.596  1.00  0.58           H  
ATOM   5632 2HB  ALA A 374     -31.489  31.538 -38.342  1.00  0.58           H  
ATOM   5633 3HB  ALA A 374     -30.394  31.835 -36.978  1.00  0.58           H  
ATOM   5634  N   VAL A 375     -28.208  29.109 -37.894  1.00  0.58           N  
ATOM   5635  CA  VAL A 375     -26.855  28.813 -37.432  1.00  0.58           C  
ATOM   5636  C   VAL A 375     -25.841  29.750 -38.066  1.00  0.58           C  
ATOM   5637  O   VAL A 375     -25.844  29.949 -39.284  1.00  0.58           O  
ATOM   5638  CB  VAL A 375     -26.456  27.350 -37.738  1.00  0.58           C  
ATOM   5639  CG1 VAL A 375     -25.050  27.087 -37.244  1.00  0.58           C  
ATOM   5640  CG2 VAL A 375     -27.423  26.412 -37.080  1.00  0.58           C  
ATOM   5641  H   VAL A 375     -28.455  29.052 -38.885  1.00  0.58           H  
ATOM   5642  HA  VAL A 375     -26.815  28.952 -36.352  1.00  0.58           H  
ATOM   5643  HB  VAL A 375     -26.459  27.190 -38.803  1.00  0.58           H  
ATOM   5644 1HG1 VAL A 375     -24.772  26.062 -37.472  1.00  0.58           H  
ATOM   5645 2HG1 VAL A 375     -24.367  27.757 -37.726  1.00  0.58           H  
ATOM   5646 3HG1 VAL A 375     -25.005  27.246 -36.166  1.00  0.58           H  
ATOM   5647 1HG2 VAL A 375     -27.142  25.399 -37.288  1.00  0.58           H  
ATOM   5648 2HG2 VAL A 375     -27.414  26.570 -36.021  1.00  0.58           H  
ATOM   5649 3HG2 VAL A 375     -28.411  26.598 -37.462  1.00  0.58           H  
ATOM   5650  N   VAL A 376     -24.984  30.311 -37.228  1.00  0.58           N  
ATOM   5651  CA  VAL A 376     -23.917  31.187 -37.655  1.00  0.58           C  
ATOM   5652  C   VAL A 376     -22.576  30.458 -37.584  1.00  0.58           C  
ATOM   5653  O   VAL A 376     -22.207  29.947 -36.521  1.00  0.58           O  
ATOM   5654  CB  VAL A 376     -23.886  32.450 -36.800  1.00  0.58           C  
ATOM   5655  CG1 VAL A 376     -22.755  33.267 -37.235  1.00  0.58           C  
ATOM   5656  CG2 VAL A 376     -25.186  33.236 -36.975  1.00  0.58           C  
ATOM   5657  H   VAL A 376     -25.073  30.104 -36.241  1.00  0.58           H  
ATOM   5658  HA  VAL A 376     -24.113  31.482 -38.674  1.00  0.58           H  
ATOM   5659  HB  VAL A 376     -23.750  32.193 -35.753  1.00  0.58           H  
ATOM   5660 1HG1 VAL A 376     -22.763  34.144 -36.648  1.00  0.58           H  
ATOM   5661 2HG1 VAL A 376     -21.818  32.725 -37.099  1.00  0.58           H  
ATOM   5662 3HG1 VAL A 376     -22.880  33.516 -38.287  1.00  0.58           H  
ATOM   5663 1HG2 VAL A 376     -25.145  34.145 -36.386  1.00  0.58           H  
ATOM   5664 2HG2 VAL A 376     -25.306  33.496 -38.010  1.00  0.58           H  
ATOM   5665 3HG2 VAL A 376     -26.031  32.627 -36.650  1.00  0.58           H  
ATOM   5666  N   LEU A 377     -21.894  30.363 -38.729  1.00  0.60           N  
ATOM   5667  CA  LEU A 377     -20.671  29.570 -38.815  1.00  0.60           C  
ATOM   5668  C   LEU A 377     -19.362  30.310 -39.096  1.00  0.60           C  
ATOM   5669  O   LEU A 377     -19.308  31.231 -39.920  1.00  0.60           O  
ATOM   5670  CB  LEU A 377     -20.876  28.472 -39.848  1.00  0.60           C  
ATOM   5671  CG  LEU A 377     -21.989  27.517 -39.520  1.00  0.60           C  
ATOM   5672  CD1 LEU A 377     -22.179  26.550 -40.602  1.00  0.60           C  
ATOM   5673  CD2 LEU A 377     -21.633  26.816 -38.267  1.00  0.60           C  
ATOM   5674  H   LEU A 377     -22.266  30.840 -39.551  1.00  0.60           H  
ATOM   5675  HA  LEU A 377     -20.564  29.081 -37.865  1.00  0.60           H  
ATOM   5676 1HB  LEU A 377     -21.086  28.925 -40.817  1.00  0.60           H  
ATOM   5677 2HB  LEU A 377     -19.966  27.894 -39.915  1.00  0.60           H  
ATOM   5678  HG  LEU A 377     -22.916  28.065 -39.403  1.00  0.60           H  
ATOM   5679 1HD1 LEU A 377     -22.984  25.865 -40.340  1.00  0.60           H  
ATOM   5680 2HD1 LEU A 377     -22.434  27.080 -41.515  1.00  0.60           H  
ATOM   5681 3HD1 LEU A 377     -21.272  25.997 -40.740  1.00  0.60           H  
ATOM   5682 1HD2 LEU A 377     -22.420  26.124 -38.007  1.00  0.60           H  
ATOM   5683 2HD2 LEU A 377     -20.698  26.273 -38.404  1.00  0.60           H  
ATOM   5684 3HD2 LEU A 377     -21.513  27.545 -37.472  1.00  0.60           H  
ATOM   5685  N   MET A 378     -18.300  29.837 -38.425  1.00  0.62           N  
ATOM   5686  CA  MET A 378     -16.937  30.384 -38.532  1.00  0.62           C  
ATOM   5687  C   MET A 378     -15.814  29.331 -38.630  1.00  0.62           C  
ATOM   5688  O   MET A 378     -15.983  28.169 -38.259  1.00  0.62           O  
ATOM   5689  CB  MET A 378     -16.644  31.237 -37.309  1.00  0.62           C  
ATOM   5690  CG  MET A 378     -17.470  32.407 -37.125  1.00  0.62           C  
ATOM   5691  SD  MET A 378     -17.190  33.059 -35.582  1.00  0.62           S  
ATOM   5692  CE  MET A 378     -18.066  31.851 -34.697  1.00  0.62           C  
ATOM   5693  H   MET A 378     -18.480  29.089 -37.753  1.00  0.62           H  
ATOM   5694  HA  MET A 378     -16.891  31.006 -39.428  1.00  0.62           H  
ATOM   5695 1HB  MET A 378     -16.710  30.624 -36.417  1.00  0.62           H  
ATOM   5696 2HB  MET A 378     -15.625  31.598 -37.384  1.00  0.62           H  
ATOM   5697 1HG  MET A 378     -17.209  33.153 -37.869  1.00  0.62           H  
ATOM   5698 2HG  MET A 378     -18.522  32.170 -37.212  1.00  0.62           H  
ATOM   5699 1HE  MET A 378     -18.038  32.081 -33.635  1.00  0.62           H  
ATOM   5700 2HE  MET A 378     -19.083  31.847 -35.058  1.00  0.62           H  
ATOM   5701 3HE  MET A 378     -17.624  30.877 -34.876  1.00  0.62           H  
ATOM   5702  N   GLY A 379     -14.651  29.749 -39.111  1.00  0.65           N  
ATOM   5703  CA  GLY A 379     -13.473  28.875 -39.127  1.00  0.65           C  
ATOM   5704  C   GLY A 379     -13.401  27.966 -40.348  1.00  0.65           C  
ATOM   5705  O   GLY A 379     -14.320  27.928 -41.175  1.00  0.65           O  
ATOM   5706  H   GLY A 379     -14.561  30.700 -39.444  1.00  0.65           H  
ATOM   5707 1HA  GLY A 379     -12.573  29.491 -39.089  1.00  0.65           H  
ATOM   5708 2HA  GLY A 379     -13.453  28.266 -38.224  1.00  0.65           H  
ATOM   5709  N   ARG A 380     -12.312  27.202 -40.435  1.00  0.67           N  
ATOM   5710  CA  ARG A 380     -12.072  26.309 -41.570  1.00  0.67           C  
ATOM   5711  C   ARG A 380     -13.162  25.246 -41.779  1.00  0.67           C  
ATOM   5712  O   ARG A 380     -13.417  24.844 -42.916  1.00  0.67           O  
ATOM   5713  CB  ARG A 380     -10.731  25.595 -41.407  1.00  0.67           C  
ATOM   5714  CG  ARG A 380     -10.676  24.533 -40.310  1.00  0.67           C  
ATOM   5715  CD  ARG A 380      -9.328  23.901 -40.178  1.00  0.67           C  
ATOM   5716  NE  ARG A 380      -8.355  24.806 -39.611  1.00  0.67           N  
ATOM   5717  CZ  ARG A 380      -7.078  24.515 -39.330  1.00  0.67           C  
ATOM   5718  NH1 ARG A 380      -6.584  23.319 -39.559  1.00  0.67           N  
ATOM   5719  NH2 ARG A 380      -6.341  25.467 -38.803  1.00  0.67           N  
ATOM   5720  H   ARG A 380     -11.600  27.315 -39.707  1.00  0.67           H  
ATOM   5721  HA  ARG A 380     -12.020  26.923 -42.469  1.00  0.67           H  
ATOM   5722 1HB  ARG A 380     -10.456  25.117 -42.342  1.00  0.67           H  
ATOM   5723 2HB  ARG A 380      -9.960  26.333 -41.170  1.00  0.67           H  
ATOM   5724 1HG  ARG A 380     -10.915  25.000 -39.356  1.00  0.67           H  
ATOM   5725 2HG  ARG A 380     -11.391  23.739 -40.514  1.00  0.67           H  
ATOM   5726 1HD  ARG A 380      -9.402  23.029 -39.534  1.00  0.67           H  
ATOM   5727 2HD  ARG A 380      -8.976  23.593 -41.157  1.00  0.67           H  
ATOM   5728  HE  ARG A 380      -8.652  25.759 -39.380  1.00  0.67           H  
ATOM   5729 1HH1 ARG A 380      -7.177  22.593 -39.934  1.00  0.67           H  
ATOM   5730 2HH1 ARG A 380      -5.631  23.114 -39.315  1.00  0.67           H  
ATOM   5731 1HH2 ARG A 380      -6.801  26.377 -38.634  1.00  0.67           H  
ATOM   5732 2HH2 ARG A 380      -5.380  25.301 -38.561  1.00  0.67           H  
ATOM   5733  N   ASP A 381     -13.870  24.855 -40.717  1.00  0.69           N  
ATOM   5734  CA  ASP A 381     -14.932  23.868 -40.839  1.00  0.69           C  
ATOM   5735  C   ASP A 381     -16.306  24.456 -41.064  1.00  0.69           C  
ATOM   5736  O   ASP A 381     -17.285  23.710 -41.107  1.00  0.69           O  
ATOM   5737  CB  ASP A 381     -15.025  22.984 -39.621  1.00  0.69           C  
ATOM   5738  CG  ASP A 381     -13.903  22.082 -39.482  1.00  0.69           C  
ATOM   5739  OD1 ASP A 381     -13.177  21.849 -40.414  1.00  0.69           O  
ATOM   5740  OD2 ASP A 381     -13.767  21.585 -38.426  1.00  0.69           O  
ATOM   5741  H   ASP A 381     -13.627  25.194 -39.785  1.00  0.69           H  
ATOM   5742  HA  ASP A 381     -14.699  23.234 -41.695  1.00  0.69           H  
ATOM   5743 1HB  ASP A 381     -15.075  23.622 -38.739  1.00  0.69           H  
ATOM   5744 2HB  ASP A 381     -15.944  22.403 -39.656  1.00  0.69           H  
ATOM   5745  N   ALA A 382     -16.415  25.762 -41.259  1.00  0.71           N  
ATOM   5746  CA  ALA A 382     -17.734  26.357 -41.430  1.00  0.71           C  
ATOM   5747  C   ALA A 382     -18.503  25.703 -42.576  1.00  0.71           C  
ATOM   5748  O   ALA A 382     -19.710  25.501 -42.480  1.00  0.71           O  
ATOM   5749  CB  ALA A 382     -17.596  27.843 -41.703  1.00  0.71           C  
ATOM   5750  H   ALA A 382     -15.591  26.369 -41.251  1.00  0.71           H  
ATOM   5751  HA  ALA A 382     -18.297  26.205 -40.509  1.00  0.71           H  
ATOM   5752 1HB  ALA A 382     -18.576  28.294 -41.813  1.00  0.71           H  
ATOM   5753 2HB  ALA A 382     -17.073  28.309 -40.885  1.00  0.71           H  
ATOM   5754 3HB  ALA A 382     -17.029  27.986 -42.623  1.00  0.71           H  
ATOM   5755  N   ASP A 383     -17.813  25.315 -43.643  1.00  0.71           N  
ATOM   5756  CA  ASP A 383     -18.499  24.725 -44.784  1.00  0.71           C  
ATOM   5757  C   ASP A 383     -18.805  23.235 -44.605  1.00  0.71           C  
ATOM   5758  O   ASP A 383     -19.607  22.666 -45.348  1.00  0.71           O  
ATOM   5759  CB  ASP A 383     -17.676  24.970 -46.042  1.00  0.71           C  
ATOM   5760  CG  ASP A 383     -17.666  26.454 -46.379  1.00  0.71           C  
ATOM   5761  OD1 ASP A 383     -18.600  27.130 -45.977  1.00  0.71           O  
ATOM   5762  OD2 ASP A 383     -16.753  26.908 -47.008  1.00  0.71           O  
ATOM   5763  H   ASP A 383     -16.812  25.462 -43.670  1.00  0.71           H  
ATOM   5764  HA  ASP A 383     -19.446  25.246 -44.908  1.00  0.71           H  
ATOM   5765 1HB  ASP A 383     -16.651  24.626 -45.885  1.00  0.71           H  
ATOM   5766 2HB  ASP A 383     -18.095  24.409 -46.878  1.00  0.71           H  
ATOM   5767  N   LEU A 384     -18.208  22.600 -43.602  1.00  0.70           N  
ATOM   5768  CA  LEU A 384     -18.457  21.187 -43.378  1.00  0.70           C  
ATOM   5769  C   LEU A 384     -19.616  21.092 -42.424  1.00  0.70           C  
ATOM   5770  O   LEU A 384     -20.488  20.227 -42.551  1.00  0.70           O  
ATOM   5771  CB  LEU A 384     -17.236  20.504 -42.791  1.00  0.70           C  
ATOM   5772  CG  LEU A 384     -16.005  20.527 -43.656  1.00  0.70           C  
ATOM   5773  CD1 LEU A 384     -14.866  19.882 -42.892  1.00  0.70           C  
ATOM   5774  CD2 LEU A 384     -16.299  19.813 -44.963  1.00  0.70           C  
ATOM   5775  H   LEU A 384     -17.603  23.102 -42.962  1.00  0.70           H  
ATOM   5776  HA  LEU A 384     -18.725  20.709 -44.318  1.00  0.70           H  
ATOM   5777 1HB  LEU A 384     -16.983  21.014 -41.861  1.00  0.70           H  
ATOM   5778 2HB  LEU A 384     -17.481  19.468 -42.568  1.00  0.70           H  
ATOM   5779  HG  LEU A 384     -15.723  21.562 -43.864  1.00  0.70           H  
ATOM   5780 1HD1 LEU A 384     -13.961  19.905 -43.497  1.00  0.70           H  
ATOM   5781 2HD1 LEU A 384     -14.693  20.435 -41.966  1.00  0.70           H  
ATOM   5782 3HD1 LEU A 384     -15.120  18.850 -42.657  1.00  0.70           H  
ATOM   5783 1HD2 LEU A 384     -15.412  19.830 -45.595  1.00  0.70           H  
ATOM   5784 2HD2 LEU A 384     -16.580  18.780 -44.759  1.00  0.70           H  
ATOM   5785 3HD2 LEU A 384     -17.121  20.318 -45.476  1.00  0.70           H  
ATOM   5786  N   ILE A 385     -19.655  22.034 -41.490  1.00  0.70           N  
ATOM   5787  CA  ILE A 385     -20.749  22.078 -40.558  1.00  0.70           C  
ATOM   5788  C   ILE A 385     -21.969  22.423 -41.400  1.00  0.70           C  
ATOM   5789  O   ILE A 385     -23.008  21.772 -41.298  1.00  0.70           O  
ATOM   5790  CB  ILE A 385     -20.521  23.109 -39.438  1.00  0.70           C  
ATOM   5791  CG1 ILE A 385     -19.339  22.679 -38.561  1.00  0.70           C  
ATOM   5792  CG2 ILE A 385     -21.789  23.192 -38.585  1.00  0.70           C  
ATOM   5793  CD1 ILE A 385     -18.850  23.758 -37.629  1.00  0.70           C  
ATOM   5794  H   ILE A 385     -18.903  22.717 -41.420  1.00  0.70           H  
ATOM   5795  HA  ILE A 385     -20.889  21.093 -40.111  1.00  0.70           H  
ATOM   5796  HB  ILE A 385     -20.280  24.078 -39.869  1.00  0.70           H  
ATOM   5797 1HG1 ILE A 385     -19.638  21.820 -37.969  1.00  0.70           H  
ATOM   5798 2HG1 ILE A 385     -18.513  22.382 -39.207  1.00  0.70           H  
ATOM   5799 1HG2 ILE A 385     -21.644  23.906 -37.784  1.00  0.70           H  
ATOM   5800 2HG2 ILE A 385     -22.624  23.510 -39.212  1.00  0.70           H  
ATOM   5801 3HG2 ILE A 385     -22.005  22.211 -38.159  1.00  0.70           H  
ATOM   5802 1HD1 ILE A 385     -18.013  23.382 -37.045  1.00  0.70           H  
ATOM   5803 2HD1 ILE A 385     -18.526  24.618 -38.217  1.00  0.70           H  
ATOM   5804 3HD1 ILE A 385     -19.653  24.056 -36.962  1.00  0.70           H  
ATOM   5805  N   ALA A 386     -21.831  23.424 -42.285  1.00  0.69           N  
ATOM   5806  CA  ALA A 386     -22.953  23.785 -43.126  1.00  0.69           C  
ATOM   5807  C   ALA A 386     -23.405  22.631 -44.000  1.00  0.69           C  
ATOM   5808  O   ALA A 386     -24.610  22.393 -44.112  1.00  0.69           O  
ATOM   5809  CB  ALA A 386     -22.592  24.956 -44.026  1.00  0.69           C  
ATOM   5810  H   ALA A 386     -20.969  23.966 -42.353  1.00  0.69           H  
ATOM   5811  HA  ALA A 386     -23.770  24.045 -42.475  1.00  0.69           H  
ATOM   5812 1HB  ALA A 386     -23.457  25.230 -44.625  1.00  0.69           H  
ATOM   5813 2HB  ALA A 386     -22.288  25.801 -43.426  1.00  0.69           H  
ATOM   5814 3HB  ALA A 386     -21.774  24.666 -44.676  1.00  0.69           H  
ATOM   5815  N   ALA A 387     -22.468  21.873 -44.583  1.00  0.68           N  
ATOM   5816  CA  ALA A 387     -22.856  20.747 -45.417  1.00  0.68           C  
ATOM   5817  C   ALA A 387     -23.657  19.725 -44.625  1.00  0.68           C  
ATOM   5818  O   ALA A 387     -24.650  19.187 -45.114  1.00  0.68           O  
ATOM   5819  CB  ALA A 387     -21.624  20.086 -45.999  1.00  0.68           C  
ATOM   5820  H   ALA A 387     -21.476  22.097 -44.501  1.00  0.68           H  
ATOM   5821  HA  ALA A 387     -23.484  21.122 -46.224  1.00  0.68           H  
ATOM   5822 1HB  ALA A 387     -21.921  19.258 -46.639  1.00  0.68           H  
ATOM   5823 2HB  ALA A 387     -21.062  20.816 -46.581  1.00  0.68           H  
ATOM   5824 3HB  ALA A 387     -20.999  19.714 -45.188  1.00  0.68           H  
ATOM   5825  N   ALA A 388     -23.238  19.481 -43.381  1.00  0.67           N  
ATOM   5826  CA  ALA A 388     -23.911  18.542 -42.494  1.00  0.67           C  
ATOM   5827  C   ALA A 388     -25.337  18.955 -42.184  1.00  0.67           C  
ATOM   5828  O   ALA A 388     -26.236  18.116 -42.108  1.00  0.67           O  
ATOM   5829  CB  ALA A 388     -23.148  18.434 -41.203  1.00  0.67           C  
ATOM   5830  H   ALA A 388     -22.397  19.949 -43.039  1.00  0.67           H  
ATOM   5831  HA  ALA A 388     -23.937  17.571 -42.986  1.00  0.67           H  
ATOM   5832 1HB  ALA A 388     -23.629  17.727 -40.561  1.00  0.67           H  
ATOM   5833 2HB  ALA A 388     -22.141  18.108 -41.432  1.00  0.67           H  
ATOM   5834 3HB  ALA A 388     -23.118  19.397 -40.708  1.00  0.67           H  
ATOM   5835  N   LEU A 389     -25.548  20.257 -42.025  1.00  0.67           N  
ATOM   5836  CA  LEU A 389     -26.865  20.776 -41.692  1.00  0.67           C  
ATOM   5837  C   LEU A 389     -27.726  20.903 -42.955  1.00  0.67           C  
ATOM   5838  O   LEU A 389     -28.956  20.767 -42.915  1.00  0.67           O  
ATOM   5839  CB  LEU A 389     -26.698  22.137 -41.006  1.00  0.67           C  
ATOM   5840  CG  LEU A 389     -25.925  22.115 -39.672  1.00  0.67           C  
ATOM   5841  CD1 LEU A 389     -25.787  23.539 -39.163  1.00  0.67           C  
ATOM   5842  CD2 LEU A 389     -26.624  21.199 -38.701  1.00  0.67           C  
ATOM   5843  H   LEU A 389     -24.753  20.898 -42.087  1.00  0.67           H  
ATOM   5844  HA  LEU A 389     -27.348  20.084 -41.005  1.00  0.67           H  
ATOM   5845 1HB  LEU A 389     -26.140  22.781 -41.681  1.00  0.67           H  
ATOM   5846 2HB  LEU A 389     -27.671  22.570 -40.837  1.00  0.67           H  
ATOM   5847  HG  LEU A 389     -24.927  21.732 -39.836  1.00  0.67           H  
ATOM   5848 1HD1 LEU A 389     -25.228  23.543 -38.228  1.00  0.67           H  
ATOM   5849 2HD1 LEU A 389     -25.257  24.140 -39.904  1.00  0.67           H  
ATOM   5850 3HD1 LEU A 389     -26.766  23.950 -39.003  1.00  0.67           H  
ATOM   5851 1HD2 LEU A 389     -26.073  21.166 -37.762  1.00  0.67           H  
ATOM   5852 2HD2 LEU A 389     -27.632  21.552 -38.522  1.00  0.67           H  
ATOM   5853 3HD2 LEU A 389     -26.655  20.202 -39.133  1.00  0.67           H  
ATOM   5854  N   GLY A 390     -27.065  21.150 -44.080  1.00  0.67           N  
ATOM   5855  CA  GLY A 390     -27.708  21.298 -45.369  1.00  0.67           C  
ATOM   5856  C   GLY A 390     -28.709  22.427 -45.345  1.00  0.67           C  
ATOM   5857  O   GLY A 390     -28.410  23.533 -44.895  1.00  0.67           O  
ATOM   5858  H   GLY A 390     -26.056  21.263 -44.045  1.00  0.67           H  
ATOM   5859 1HA  GLY A 390     -26.947  21.495 -46.125  1.00  0.67           H  
ATOM   5860 2HA  GLY A 390     -28.200  20.366 -45.643  1.00  0.67           H  
ATOM   5861  N   ASP A 391     -29.920  22.125 -45.799  1.00  0.66           N  
ATOM   5862  CA  ASP A 391     -30.997  23.101 -45.847  1.00  0.66           C  
ATOM   5863  C   ASP A 391     -31.955  22.924 -44.669  1.00  0.66           C  
ATOM   5864  O   ASP A 391     -33.047  23.491 -44.657  1.00  0.66           O  
ATOM   5865  CB  ASP A 391     -31.767  22.962 -47.160  1.00  0.66           C  
ATOM   5866  CG  ASP A 391     -30.916  23.289 -48.386  1.00  0.66           C  
ATOM   5867  OD1 ASP A 391     -30.190  24.251 -48.350  1.00  0.66           O  
ATOM   5868  OD2 ASP A 391     -30.992  22.556 -49.342  1.00  0.66           O  
ATOM   5869  H   ASP A 391     -30.096  21.190 -46.137  1.00  0.66           H  
ATOM   5870  HA  ASP A 391     -30.566  24.102 -45.791  1.00  0.66           H  
ATOM   5871 1HB  ASP A 391     -32.146  21.944 -47.254  1.00  0.66           H  
ATOM   5872 2HB  ASP A 391     -32.628  23.631 -47.146  1.00  0.66           H  
ATOM   5873  N   ALA A 392     -31.561  22.106 -43.686  1.00  0.65           N  
ATOM   5874  CA  ALA A 392     -32.396  21.843 -42.515  1.00  0.65           C  
ATOM   5875  C   ALA A 392     -32.690  23.106 -41.714  1.00  0.65           C  
ATOM   5876  O   ALA A 392     -33.752  23.232 -41.101  1.00  0.65           O  
ATOM   5877  CB  ALA A 392     -31.717  20.835 -41.614  1.00  0.65           C  
ATOM   5878  H   ALA A 392     -30.641  21.664 -43.719  1.00  0.65           H  
ATOM   5879  HA  ALA A 392     -33.342  21.433 -42.864  1.00  0.65           H  
ATOM   5880 1HB  ALA A 392     -32.359  20.627 -40.778  1.00  0.65           H  
ATOM   5881 2HB  ALA A 392     -31.531  19.924 -42.163  1.00  0.65           H  
ATOM   5882 3HB  ALA A 392     -30.773  21.243 -41.254  1.00  0.65           H  
ATOM   5883  N   VAL A 393     -31.720  24.011 -41.686  1.00  0.65           N  
ATOM   5884  CA  VAL A 393     -31.811  25.254 -40.941  1.00  0.65           C  
ATOM   5885  C   VAL A 393     -31.163  26.361 -41.786  1.00  0.65           C  
ATOM   5886  O   VAL A 393     -30.196  26.075 -42.483  1.00  0.65           O  
ATOM   5887  CB  VAL A 393     -31.026  25.087 -39.626  1.00  0.65           C  
ATOM   5888  CG1 VAL A 393     -29.570  24.867 -39.966  1.00  0.65           C  
ATOM   5889  CG2 VAL A 393     -31.195  26.286 -38.723  1.00  0.65           C  
ATOM   5890  H   VAL A 393     -30.888  23.819 -42.225  1.00  0.65           H  
ATOM   5891  HA  VAL A 393     -32.854  25.455 -40.722  1.00  0.65           H  
ATOM   5892  HB  VAL A 393     -31.390  24.200 -39.108  1.00  0.65           H  
ATOM   5893 1HG1 VAL A 393     -29.005  24.723 -39.064  1.00  0.65           H  
ATOM   5894 2HG1 VAL A 393     -29.478  23.993 -40.600  1.00  0.65           H  
ATOM   5895 3HG1 VAL A 393     -29.191  25.742 -40.491  1.00  0.65           H  
ATOM   5896 1HG2 VAL A 393     -30.642  26.128 -37.816  1.00  0.65           H  
ATOM   5897 2HG2 VAL A 393     -30.823  27.159 -39.222  1.00  0.65           H  
ATOM   5898 3HG2 VAL A 393     -32.248  26.422 -38.477  1.00  0.65           H  
ATOM   5899  N   PRO A 394     -31.669  27.604 -41.787  1.00  0.64           N  
ATOM   5900  CA  PRO A 394     -31.029  28.772 -42.380  1.00  0.64           C  
ATOM   5901  C   PRO A 394     -29.637  28.985 -41.803  1.00  0.64           C  
ATOM   5902  O   PRO A 394     -29.434  28.799 -40.596  1.00  0.64           O  
ATOM   5903  CB  PRO A 394     -31.981  29.901 -41.985  1.00  0.64           C  
ATOM   5904  CG  PRO A 394     -33.334  29.222 -41.855  1.00  0.64           C  
ATOM   5905  CD  PRO A 394     -33.039  27.844 -41.304  1.00  0.64           C  
ATOM   5906  HA  PRO A 394     -30.984  28.650 -43.472  1.00  0.64           H  
ATOM   5907 1HB  PRO A 394     -31.651  30.354 -41.036  1.00  0.64           H  
ATOM   5908 2HB  PRO A 394     -31.964  30.693 -42.744  1.00  0.64           H  
ATOM   5909 1HG  PRO A 394     -33.974  29.807 -41.173  1.00  0.64           H  
ATOM   5910 2HG  PRO A 394     -33.844  29.196 -42.828  1.00  0.64           H  
ATOM   5911 1HD  PRO A 394     -33.092  27.835 -40.220  1.00  0.64           H  
ATOM   5912 2HD  PRO A 394     -33.743  27.135 -41.766  1.00  0.64           H  
ATOM   5913  N   GLN A 395     -28.687  29.381 -42.653  1.00  0.63           N  
ATOM   5914  CA  GLN A 395     -27.323  29.575 -42.177  1.00  0.63           C  
ATOM   5915  C   GLN A 395     -26.683  30.862 -42.675  1.00  0.63           C  
ATOM   5916  O   GLN A 395     -26.946  31.318 -43.791  1.00  0.63           O  
ATOM   5917  CB  GLN A 395     -26.458  28.383 -42.584  1.00  0.63           C  
ATOM   5918  CG  GLN A 395     -26.955  27.092 -42.013  1.00  0.63           C  
ATOM   5919  CD  GLN A 395     -26.121  25.990 -42.339  1.00  0.63           C  
ATOM   5920  OE1 GLN A 395     -24.989  25.945 -41.887  1.00  0.63           O  
ATOM   5921  NE2 GLN A 395     -26.642  25.079 -43.145  1.00  0.63           N  
ATOM   5922  H   GLN A 395     -28.904  29.528 -43.629  1.00  0.63           H  
ATOM   5923  HA  GLN A 395     -27.352  29.623 -41.094  1.00  0.63           H  
ATOM   5924 1HB  GLN A 395     -26.431  28.298 -43.669  1.00  0.63           H  
ATOM   5925 2HB  GLN A 395     -25.434  28.543 -42.233  1.00  0.63           H  
ATOM   5926 1HG  GLN A 395     -27.037  27.176 -40.944  1.00  0.63           H  
ATOM   5927 2HG  GLN A 395     -27.917  26.882 -42.441  1.00  0.63           H  
ATOM   5928 1HE2 GLN A 395     -26.116  24.274 -43.439  1.00  0.63           H  
ATOM   5929 2HE2 GLN A 395     -27.592  25.182 -43.489  1.00  0.63           H  
ATOM   5930  N   VAL A 396     -25.826  31.417 -41.826  1.00  0.63           N  
ATOM   5931  CA  VAL A 396     -25.066  32.632 -42.099  1.00  0.63           C  
ATOM   5932  C   VAL A 396     -23.582  32.424 -41.778  1.00  0.63           C  
ATOM   5933  O   VAL A 396     -23.258  31.787 -40.781  1.00  0.63           O  
ATOM   5934  CB  VAL A 396     -25.622  33.793 -41.250  1.00  0.63           C  
ATOM   5935  CG1 VAL A 396     -24.854  35.045 -41.509  1.00  0.63           C  
ATOM   5936  CG2 VAL A 396     -27.108  34.005 -41.536  1.00  0.63           C  
ATOM   5937  H   VAL A 396     -25.706  30.958 -40.923  1.00  0.63           H  
ATOM   5938  HA  VAL A 396     -25.168  32.881 -43.155  1.00  0.63           H  
ATOM   5939  HB  VAL A 396     -25.491  33.554 -40.210  1.00  0.63           H  
ATOM   5940 1HG1 VAL A 396     -25.246  35.842 -40.881  1.00  0.63           H  
ATOM   5941 2HG1 VAL A 396     -23.810  34.888 -41.275  1.00  0.63           H  
ATOM   5942 3HG1 VAL A 396     -24.950  35.327 -42.555  1.00  0.63           H  
ATOM   5943 1HG2 VAL A 396     -27.476  34.821 -40.921  1.00  0.63           H  
ATOM   5944 2HG2 VAL A 396     -27.243  34.256 -42.589  1.00  0.63           H  
ATOM   5945 3HG2 VAL A 396     -27.668  33.103 -41.304  1.00  0.63           H  
ATOM   5946  N   ARG A 397     -22.687  32.885 -42.641  1.00  0.63           N  
ATOM   5947  CA  ARG A 397     -21.258  32.772 -42.339  1.00  0.63           C  
ATOM   5948  C   ARG A 397     -20.759  34.068 -41.686  1.00  0.63           C  
ATOM   5949  O   ARG A 397     -21.276  35.151 -41.975  1.00  0.63           O  
ATOM   5950  CB  ARG A 397     -20.453  32.448 -43.589  1.00  0.63           C  
ATOM   5951  CG  ARG A 397     -20.744  31.076 -44.221  1.00  0.63           C  
ATOM   5952  CD  ARG A 397     -19.945  30.857 -45.478  1.00  0.63           C  
ATOM   5953  NE  ARG A 397     -20.109  29.508 -46.019  1.00  0.63           N  
ATOM   5954  CZ  ARG A 397     -21.113  29.095 -46.812  1.00  0.63           C  
ATOM   5955  NH1 ARG A 397     -22.083  29.909 -47.169  1.00  0.63           N  
ATOM   5956  NH2 ARG A 397     -21.094  27.849 -47.218  1.00  0.63           N  
ATOM   5957  H   ARG A 397     -22.993  33.365 -43.475  1.00  0.63           H  
ATOM   5958  HA  ARG A 397     -21.109  31.957 -41.630  1.00  0.63           H  
ATOM   5959 1HB  ARG A 397     -20.633  33.209 -44.345  1.00  0.63           H  
ATOM   5960 2HB  ARG A 397     -19.390  32.478 -43.344  1.00  0.63           H  
ATOM   5961 1HG  ARG A 397     -20.486  30.288 -43.507  1.00  0.63           H  
ATOM   5962 2HG  ARG A 397     -21.804  31.007 -44.469  1.00  0.63           H  
ATOM   5963 1HD  ARG A 397     -20.261  31.568 -46.239  1.00  0.63           H  
ATOM   5964 2HD  ARG A 397     -18.888  31.005 -45.261  1.00  0.63           H  
ATOM   5965  HE  ARG A 397     -19.381  28.796 -45.816  1.00  0.63           H  
ATOM   5966 1HH1 ARG A 397     -22.082  30.865 -46.848  1.00  0.63           H  
ATOM   5967 2HH1 ARG A 397     -22.826  29.575 -47.765  1.00  0.63           H  
ATOM   5968 1HH2 ARG A 397     -20.303  27.266 -46.901  1.00  0.63           H  
ATOM   5969 2HH2 ARG A 397     -21.816  27.484 -47.812  1.00  0.63           H  
ATOM   5970  N   ALA A 398     -19.721  33.952 -40.863  1.00  0.64           N  
ATOM   5971  CA  ALA A 398     -19.101  35.076 -40.159  1.00  0.64           C  
ATOM   5972  C   ALA A 398     -17.582  34.928 -40.200  1.00  0.64           C  
ATOM   5973  O   ALA A 398     -17.086  33.822 -40.422  1.00  0.64           O  
ATOM   5974  CB  ALA A 398     -19.609  35.103 -38.727  1.00  0.64           C  
ATOM   5975  H   ALA A 398     -19.385  33.010 -40.662  1.00  0.64           H  
ATOM   5976  HA  ALA A 398     -19.363  36.004 -40.665  1.00  0.64           H  
ATOM   5977 1HB  ALA A 398     -19.165  35.911 -38.198  1.00  0.64           H  
ATOM   5978 2HB  ALA A 398     -20.676  35.216 -38.724  1.00  0.64           H  
ATOM   5979 3HB  ALA A 398     -19.357  34.182 -38.239  1.00  0.64           H  
ATOM   5980  N   THR A 399     -16.824  36.025 -40.023  1.00  0.65           N  
ATOM   5981  CA  THR A 399     -15.366  35.876 -40.088  1.00  0.65           C  
ATOM   5982  C   THR A 399     -14.698  35.917 -38.715  1.00  0.65           C  
ATOM   5983  O   THR A 399     -13.524  35.568 -38.569  1.00  0.65           O  
ATOM   5984  CB  THR A 399     -14.745  36.949 -40.999  1.00  0.65           C  
ATOM   5985  OG1 THR A 399     -14.950  38.270 -40.464  1.00  0.65           O  
ATOM   5986  CG2 THR A 399     -15.399  36.874 -42.369  1.00  0.65           C  
ATOM   5987  H   THR A 399     -17.220  36.962 -39.850  1.00  0.65           H  
ATOM   5988  HA  THR A 399     -15.140  34.907 -40.528  1.00  0.65           H  
ATOM   5989  HB  THR A 399     -13.677  36.768 -41.100  1.00  0.65           H  
ATOM   5990  HG1 THR A 399     -15.881  38.403 -40.177  1.00  0.65           H  
ATOM   5991 1HG2 THR A 399     -14.959  37.624 -43.024  1.00  0.65           H  
ATOM   5992 2HG2 THR A 399     -15.242  35.882 -42.792  1.00  0.65           H  
ATOM   5993 3HG2 THR A 399     -16.468  37.062 -42.270  1.00  0.65           H  
ATOM   5994  N   SER A 400     -15.455  36.337 -37.717  1.00  0.65           N  
ATOM   5995  CA  SER A 400     -14.956  36.475 -36.358  1.00  0.65           C  
ATOM   5996  C   SER A 400     -16.068  36.240 -35.368  1.00  0.65           C  
ATOM   5997  O   SER A 400     -17.243  36.363 -35.711  1.00  0.65           O  
ATOM   5998  CB  SER A 400     -14.386  37.860 -36.126  1.00  0.65           C  
ATOM   5999  OG  SER A 400     -15.397  38.863 -36.190  1.00  0.65           O  
ATOM   6000  H   SER A 400     -16.405  36.593 -37.930  1.00  0.65           H  
ATOM   6001  HA  SER A 400     -14.174  35.742 -36.196  1.00  0.65           H  
ATOM   6002 1HB  SER A 400     -13.907  37.890 -35.149  1.00  0.65           H  
ATOM   6003 2HB  SER A 400     -13.619  38.068 -36.872  1.00  0.65           H  
ATOM   6004  HG  SER A 400     -15.592  38.985 -37.140  1.00  0.65           H  
ATOM   6005  N   LEU A 401     -15.707  35.955 -34.123  1.00  0.64           N  
ATOM   6006  CA  LEU A 401     -16.716  35.763 -33.094  1.00  0.64           C  
ATOM   6007  C   LEU A 401     -17.541  37.029 -32.915  1.00  0.64           C  
ATOM   6008  O   LEU A 401     -18.751  36.956 -32.715  1.00  0.64           O  
ATOM   6009  CB  LEU A 401     -16.069  35.300 -31.794  1.00  0.64           C  
ATOM   6010  CG  LEU A 401     -17.010  34.959 -30.657  1.00  0.64           C  
ATOM   6011  CD1 LEU A 401     -17.976  33.827 -31.091  1.00  0.64           C  
ATOM   6012  CD2 LEU A 401     -16.174  34.519 -29.471  1.00  0.64           C  
ATOM   6013  H   LEU A 401     -14.728  35.863 -33.894  1.00  0.64           H  
ATOM   6014  HA  LEU A 401     -17.390  34.974 -33.413  1.00  0.64           H  
ATOM   6015 1HB  LEU A 401     -15.511  34.397 -32.009  1.00  0.64           H  
ATOM   6016 2HB  LEU A 401     -15.383  36.071 -31.443  1.00  0.64           H  
ATOM   6017  HG  LEU A 401     -17.591  35.831 -30.392  1.00  0.64           H  
ATOM   6018 1HD1 LEU A 401     -18.644  33.590 -30.271  1.00  0.64           H  
ATOM   6019 2HD1 LEU A 401     -18.562  34.155 -31.946  1.00  0.64           H  
ATOM   6020 3HD1 LEU A 401     -17.403  32.940 -31.360  1.00  0.64           H  
ATOM   6021 1HD2 LEU A 401     -16.812  34.270 -28.650  1.00  0.64           H  
ATOM   6022 2HD2 LEU A 401     -15.587  33.652 -29.738  1.00  0.64           H  
ATOM   6023 3HD2 LEU A 401     -15.506  35.325 -29.176  1.00  0.64           H  
ATOM   6024  N   ASP A 402     -16.903  38.199 -33.009  1.00  0.64           N  
ATOM   6025  CA  ASP A 402     -17.663  39.429 -32.861  1.00  0.64           C  
ATOM   6026  C   ASP A 402     -18.721  39.532 -33.961  1.00  0.64           C  
ATOM   6027  O   ASP A 402     -19.869  39.906 -33.685  1.00  0.64           O  
ATOM   6028  CB  ASP A 402     -16.746  40.651 -32.930  1.00  0.64           C  
ATOM   6029  CG  ASP A 402     -15.851  40.781 -31.711  1.00  0.64           C  
ATOM   6030  OD1 ASP A 402     -16.084  40.074 -30.764  1.00  0.64           O  
ATOM   6031  OD2 ASP A 402     -14.950  41.582 -31.733  1.00  0.64           O  
ATOM   6032  H   ASP A 402     -15.911  38.228 -33.185  1.00  0.64           H  
ATOM   6033  HA  ASP A 402     -18.169  39.414 -31.896  1.00  0.64           H  
ATOM   6034 1HB  ASP A 402     -16.121  40.585 -33.824  1.00  0.64           H  
ATOM   6035 2HB  ASP A 402     -17.349  41.553 -33.021  1.00  0.64           H  
ATOM   6036  N   ASP A 403     -18.359  39.150 -35.207  1.00  0.62           N  
ATOM   6037  CA  ASP A 403     -19.359  39.189 -36.277  1.00  0.62           C  
ATOM   6038  C   ASP A 403     -20.466  38.206 -35.976  1.00  0.62           C  
ATOM   6039  O   ASP A 403     -21.643  38.509 -36.152  1.00  0.62           O  
ATOM   6040  CB  ASP A 403     -18.827  38.699 -37.637  1.00  0.62           C  
ATOM   6041  CG  ASP A 403     -17.891  39.511 -38.438  1.00  0.62           C  
ATOM   6042  OD1 ASP A 403     -17.699  40.684 -38.203  1.00  0.62           O  
ATOM   6043  OD2 ASP A 403     -17.330  38.882 -39.357  1.00  0.62           O  
ATOM   6044  H   ASP A 403     -17.399  38.859 -35.403  1.00  0.62           H  
ATOM   6045  HA  ASP A 403     -19.773  40.193 -36.354  1.00  0.62           H  
ATOM   6046 1HB  ASP A 403     -18.307  37.781 -37.444  1.00  0.62           H  
ATOM   6047 2HB  ASP A 403     -19.680  38.447 -38.270  1.00  0.62           H  
ATOM   6048  N   ALA A 404     -20.081  37.022 -35.497  1.00  0.61           N  
ATOM   6049  CA  ALA A 404     -21.043  35.966 -35.274  1.00  0.61           C  
ATOM   6050  C   ALA A 404     -22.099  36.352 -34.282  1.00  0.61           C  
ATOM   6051  O   ALA A 404     -23.285  36.085 -34.481  1.00  0.61           O  
ATOM   6052  CB  ALA A 404     -20.339  34.728 -34.774  1.00  0.61           C  
ATOM   6053  H   ALA A 404     -19.088  36.840 -35.344  1.00  0.61           H  
ATOM   6054  HA  ALA A 404     -21.521  35.777 -36.226  1.00  0.61           H  
ATOM   6055 1HB  ALA A 404     -21.059  33.929 -34.645  1.00  0.61           H  
ATOM   6056 2HB  ALA A 404     -19.610  34.449 -35.505  1.00  0.61           H  
ATOM   6057 3HB  ALA A 404     -19.858  34.935 -33.830  1.00  0.61           H  
ATOM   6058  N   ILE A 405     -21.678  37.027 -33.233  1.00  0.60           N  
ATOM   6059  CA  ILE A 405     -22.584  37.441 -32.194  1.00  0.60           C  
ATOM   6060  C   ILE A 405     -23.476  38.552 -32.718  1.00  0.60           C  
ATOM   6061  O   ILE A 405     -24.686  38.538 -32.482  1.00  0.60           O  
ATOM   6062  CB  ILE A 405     -21.796  37.845 -30.967  1.00  0.60           C  
ATOM   6063  CG1 ILE A 405     -21.099  36.616 -30.465  1.00  0.60           C  
ATOM   6064  CG2 ILE A 405     -22.712  38.380 -29.898  1.00  0.60           C  
ATOM   6065  CD1 ILE A 405     -20.102  36.897 -29.484  1.00  0.60           C  
ATOM   6066  H   ILE A 405     -20.676  37.215 -33.134  1.00  0.60           H  
ATOM   6067  HA  ILE A 405     -23.213  36.595 -31.925  1.00  0.60           H  
ATOM   6068  HB  ILE A 405     -21.042  38.592 -31.244  1.00  0.60           H  
ATOM   6069 1HG1 ILE A 405     -21.829  35.934 -30.038  1.00  0.60           H  
ATOM   6070 2HG1 ILE A 405     -20.618  36.123 -31.306  1.00  0.60           H  
ATOM   6071 1HG2 ILE A 405     -22.130  38.656 -29.018  1.00  0.60           H  
ATOM   6072 2HG2 ILE A 405     -23.220  39.238 -30.285  1.00  0.60           H  
ATOM   6073 3HG2 ILE A 405     -23.436  37.619 -29.631  1.00  0.60           H  
ATOM   6074 1HD1 ILE A 405     -19.631  35.997 -29.200  1.00  0.60           H  
ATOM   6075 2HD1 ILE A 405     -19.358  37.564 -29.920  1.00  0.60           H  
ATOM   6076 3HD1 ILE A 405     -20.569  37.360 -28.619  1.00  0.60           H  
ATOM   6077  N   ALA A 406     -22.887  39.522 -33.429  1.00  0.60           N  
ATOM   6078  CA  ALA A 406     -23.679  40.604 -33.999  1.00  0.60           C  
ATOM   6079  C   ALA A 406     -24.730  40.056 -34.974  1.00  0.60           C  
ATOM   6080  O   ALA A 406     -25.880  40.515 -34.974  1.00  0.60           O  
ATOM   6081  CB  ALA A 406     -22.765  41.583 -34.716  1.00  0.60           C  
ATOM   6082  H   ALA A 406     -21.877  39.510 -33.586  1.00  0.60           H  
ATOM   6083  HA  ALA A 406     -24.197  41.113 -33.192  1.00  0.60           H  
ATOM   6084 1HB  ALA A 406     -23.354  42.400 -35.125  1.00  0.60           H  
ATOM   6085 2HB  ALA A 406     -22.034  41.975 -34.009  1.00  0.60           H  
ATOM   6086 3HB  ALA A 406     -22.247  41.065 -35.523  1.00  0.60           H  
ATOM   6087  N   GLN A 407     -24.356  39.039 -35.765  1.00  0.60           N  
ATOM   6088  CA  GLN A 407     -25.294  38.433 -36.702  1.00  0.60           C  
ATOM   6089  C   GLN A 407     -26.383  37.728 -35.927  1.00  0.60           C  
ATOM   6090  O   GLN A 407     -27.561  37.843 -36.265  1.00  0.60           O  
ATOM   6091  CB  GLN A 407     -24.592  37.431 -37.624  1.00  0.60           C  
ATOM   6092  CG  GLN A 407     -23.649  38.048 -38.644  1.00  0.60           C  
ATOM   6093  CD  GLN A 407     -22.930  36.985 -39.385  1.00  0.60           C  
ATOM   6094  OE1 GLN A 407     -23.059  35.829 -39.005  1.00  0.60           O  
ATOM   6095  NE2 GLN A 407     -22.187  37.332 -40.429  1.00  0.60           N  
ATOM   6096  H   GLN A 407     -23.396  38.709 -35.738  1.00  0.60           H  
ATOM   6097  HA  GLN A 407     -25.745  39.214 -37.304  1.00  0.60           H  
ATOM   6098 1HB  GLN A 407     -24.008  36.736 -37.017  1.00  0.60           H  
ATOM   6099 2HB  GLN A 407     -25.339  36.843 -38.159  1.00  0.60           H  
ATOM   6100 1HG  GLN A 407     -24.235  38.621 -39.359  1.00  0.60           H  
ATOM   6101 2HG  GLN A 407     -22.934  38.691 -38.155  1.00  0.60           H  
ATOM   6102 1HE2 GLN A 407     -21.707  36.608 -40.971  1.00  0.60           H  
ATOM   6103 2HE2 GLN A 407     -22.120  38.287 -40.705  1.00  0.60           H  
ATOM   6104  N   CYS A 408     -26.015  37.054 -34.844  1.00  0.60           N  
ATOM   6105  CA  CYS A 408     -27.010  36.368 -34.054  1.00  0.60           C  
ATOM   6106  C   CYS A 408     -27.994  37.359 -33.476  1.00  0.60           C  
ATOM   6107  O   CYS A 408     -29.192  37.091 -33.448  1.00  0.60           O  
ATOM   6108  CB  CYS A 408     -26.362  35.588 -32.934  1.00  0.60           C  
ATOM   6109  SG  CYS A 408     -25.454  34.198 -33.488  1.00  0.60           S  
ATOM   6110  H   CYS A 408     -25.029  36.969 -34.595  1.00  0.60           H  
ATOM   6111  HA  CYS A 408     -27.543  35.678 -34.698  1.00  0.60           H  
ATOM   6112 1HB  CYS A 408     -25.696  36.229 -32.367  1.00  0.60           H  
ATOM   6113 2HB  CYS A 408     -27.131  35.236 -32.262  1.00  0.60           H  
ATOM   6114  HG  CYS A 408     -24.479  34.921 -34.089  1.00  0.60           H  
ATOM   6115  N   LYS A 409     -27.512  38.525 -33.044  1.00  0.60           N  
ATOM   6116  CA  LYS A 409     -28.420  39.530 -32.512  1.00  0.60           C  
ATOM   6117  C   LYS A 409     -29.415  39.955 -33.594  1.00  0.60           C  
ATOM   6118  O   LYS A 409     -30.609  40.085 -33.334  1.00  0.60           O  
ATOM   6119  CB  LYS A 409     -27.667  40.755 -31.969  1.00  0.60           C  
ATOM   6120  CG  LYS A 409     -28.615  41.784 -31.289  1.00  0.60           C  
ATOM   6121  CD  LYS A 409     -27.891  42.995 -30.673  1.00  0.60           C  
ATOM   6122  CE  LYS A 409     -28.923  43.942 -30.001  1.00  0.60           C  
ATOM   6123  NZ  LYS A 409     -28.317  45.203 -29.473  1.00  0.60           N  
ATOM   6124  H   LYS A 409     -26.506  38.697 -33.061  1.00  0.60           H  
ATOM   6125  HA  LYS A 409     -28.994  39.084 -31.703  1.00  0.60           H  
ATOM   6126 1HB  LYS A 409     -26.908  40.435 -31.250  1.00  0.60           H  
ATOM   6127 2HB  LYS A 409     -27.149  41.254 -32.788  1.00  0.60           H  
ATOM   6128 1HG  LYS A 409     -29.326  42.146 -32.032  1.00  0.60           H  
ATOM   6129 2HG  LYS A 409     -29.176  41.282 -30.499  1.00  0.60           H  
ATOM   6130 1HD  LYS A 409     -27.190  42.644 -29.923  1.00  0.60           H  
ATOM   6131 2HD  LYS A 409     -27.342  43.536 -31.442  1.00  0.60           H  
ATOM   6132 1HE  LYS A 409     -29.689  44.201 -30.729  1.00  0.60           H  
ATOM   6133 2HE  LYS A 409     -29.393  43.412 -29.169  1.00  0.60           H  
ATOM   6134 1HZ  LYS A 409     -29.048  45.766 -29.048  1.00  0.60           H  
ATOM   6135 2HZ  LYS A 409     -27.594  45.014 -28.753  1.00  0.60           H  
ATOM   6136 3HZ  LYS A 409     -27.900  45.714 -30.228  1.00  0.60           H  
ATOM   6137  N   ALA A 410     -28.915  40.175 -34.818  1.00  0.61           N  
ATOM   6138  CA  ALA A 410     -29.756  40.569 -35.951  1.00  0.61           C  
ATOM   6139  C   ALA A 410     -30.821  39.516 -36.297  1.00  0.61           C  
ATOM   6140  O   ALA A 410     -31.940  39.854 -36.694  1.00  0.61           O  
ATOM   6141  CB  ALA A 410     -28.890  40.815 -37.178  1.00  0.61           C  
ATOM   6142  H   ALA A 410     -27.908  40.076 -34.962  1.00  0.61           H  
ATOM   6143  HA  ALA A 410     -30.267  41.491 -35.679  1.00  0.61           H  
ATOM   6144 1HB  ALA A 410     -29.516  41.142 -38.005  1.00  0.61           H  
ATOM   6145 2HB  ALA A 410     -28.150  41.582 -36.950  1.00  0.61           H  
ATOM   6146 3HB  ALA A 410     -28.383  39.895 -37.451  1.00  0.61           H  
ATOM   6147  N   LEU A 411     -30.462  38.240 -36.153  1.00  0.62           N  
ATOM   6148  CA  LEU A 411     -31.352  37.130 -36.484  1.00  0.62           C  
ATOM   6149  C   LEU A 411     -32.370  36.822 -35.384  1.00  0.62           C  
ATOM   6150  O   LEU A 411     -33.557  36.610 -35.660  1.00  0.62           O  
ATOM   6151  CB  LEU A 411     -30.499  35.868 -36.686  1.00  0.62           C  
ATOM   6152  CG  LEU A 411     -29.511  35.858 -37.877  1.00  0.62           C  
ATOM   6153  CD1 LEU A 411     -28.586  34.638 -37.745  1.00  0.62           C  
ATOM   6154  CD2 LEU A 411     -30.284  35.805 -39.173  1.00  0.62           C  
ATOM   6155  H   LEU A 411     -29.512  38.039 -35.843  1.00  0.62           H  
ATOM   6156  HA  LEU A 411     -31.883  37.376 -37.400  1.00  0.62           H  
ATOM   6157 1HB  LEU A 411     -29.907  35.719 -35.782  1.00  0.62           H  
ATOM   6158 2HB  LEU A 411     -31.164  35.015 -36.796  1.00  0.62           H  
ATOM   6159  HG  LEU A 411     -28.912  36.753 -37.867  1.00  0.62           H  
ATOM   6160 1HD1 LEU A 411     -27.879  34.619 -38.569  1.00  0.62           H  
ATOM   6161 2HD1 LEU A 411     -28.038  34.703 -36.809  1.00  0.62           H  
ATOM   6162 3HD1 LEU A 411     -29.172  33.740 -37.754  1.00  0.62           H  
ATOM   6163 1HD2 LEU A 411     -29.589  35.798 -40.010  1.00  0.62           H  
ATOM   6164 2HD2 LEU A 411     -30.893  34.901 -39.197  1.00  0.62           H  
ATOM   6165 3HD2 LEU A 411     -30.930  36.681 -39.244  1.00  0.62           H  
ATOM   6166  N   ALA A 412     -31.891  36.762 -34.145  1.00  0.64           N  
ATOM   6167  CA  ALA A 412     -32.679  36.395 -32.974  1.00  0.64           C  
ATOM   6168  C   ALA A 412     -33.803  37.379 -32.675  1.00  0.64           C  
ATOM   6169  O   ALA A 412     -33.608  38.593 -32.717  1.00  0.64           O  
ATOM   6170  CB  ALA A 412     -31.752  36.306 -31.783  1.00  0.64           C  
ATOM   6171  H   ALA A 412     -30.909  36.974 -33.996  1.00  0.64           H  
ATOM   6172  HA  ALA A 412     -33.130  35.419 -33.161  1.00  0.64           H  
ATOM   6173 1HB  ALA A 412     -32.324  35.994 -30.915  1.00  0.64           H  
ATOM   6174 2HB  ALA A 412     -30.964  35.580 -31.981  1.00  0.64           H  
ATOM   6175 3HB  ALA A 412     -31.304  37.285 -31.604  1.00  0.64           H  
ATOM   6176  N   GLN A 413     -34.970  36.860 -32.299  1.00  0.64           N  
ATOM   6177  CA  GLN A 413     -36.092  37.714 -31.939  1.00  0.64           C  
ATOM   6178  C   GLN A 413     -36.300  37.635 -30.415  1.00  0.64           C  
ATOM   6179  O   GLN A 413     -35.883  36.654 -29.819  1.00  0.64           O  
ATOM   6180  CB  GLN A 413     -37.305  37.284 -32.771  1.00  0.64           C  
ATOM   6181  CG  GLN A 413     -37.022  37.344 -34.274  1.00  0.64           C  
ATOM   6182  CD  GLN A 413     -36.672  38.730 -34.765  1.00  0.64           C  
ATOM   6183  OE1 GLN A 413     -37.436  39.682 -34.563  1.00  0.64           O  
ATOM   6184  NE2 GLN A 413     -35.516  38.852 -35.421  1.00  0.64           N  
ATOM   6185  H   GLN A 413     -35.119  35.842 -32.287  1.00  0.64           H  
ATOM   6186  HA  GLN A 413     -35.833  38.731 -32.214  1.00  0.64           H  
ATOM   6187 1HB  GLN A 413     -37.561  36.252 -32.517  1.00  0.64           H  
ATOM   6188 2HB  GLN A 413     -38.168  37.887 -32.592  1.00  0.64           H  
ATOM   6189 1HG  GLN A 413     -36.180  36.686 -34.502  1.00  0.64           H  
ATOM   6190 2HG  GLN A 413     -37.906  37.024 -34.812  1.00  0.64           H  
ATOM   6191 1HE2 GLN A 413     -35.216  39.741 -35.767  1.00  0.64           H  
ATOM   6192 2HE2 GLN A 413     -34.911  38.037 -35.575  1.00  0.64           H  
ATOM   6193  N   PRO A 414     -37.013  38.570 -29.762  1.00  0.64           N  
ATOM   6194  CA  PRO A 414     -37.217  38.657 -28.313  1.00  0.64           C  
ATOM   6195  C   PRO A 414     -37.590  37.367 -27.563  1.00  0.64           C  
ATOM   6196  O   PRO A 414     -37.439  37.316 -26.348  1.00  0.64           O  
ATOM   6197  CB  PRO A 414     -38.342  39.688 -28.213  1.00  0.64           C  
ATOM   6198  CG  PRO A 414     -38.146  40.575 -29.418  1.00  0.64           C  
ATOM   6199  CD  PRO A 414     -37.709  39.649 -30.513  1.00  0.64           C  
ATOM   6200  HA  PRO A 414     -36.300  39.073 -27.875  1.00  0.64           H  
ATOM   6201 1HB  PRO A 414     -39.318  39.183 -28.195  1.00  0.64           H  
ATOM   6202 2HB  PRO A 414     -38.246  40.242 -27.267  1.00  0.64           H  
ATOM   6203 1HG  PRO A 414     -39.079  41.108 -29.655  1.00  0.64           H  
ATOM   6204 2HG  PRO A 414     -37.389  41.344 -29.185  1.00  0.64           H  
ATOM   6205 1HD  PRO A 414     -38.604  39.277 -31.009  1.00  0.64           H  
ATOM   6206 2HD  PRO A 414     -37.041  40.190 -31.189  1.00  0.64           H  
ATOM   6207  N   GLY A 415     -38.204  36.384 -28.220  1.00  0.64           N  
ATOM   6208  CA  GLY A 415     -38.577  35.149 -27.519  1.00  0.64           C  
ATOM   6209  C   GLY A 415     -37.533  34.020 -27.669  1.00  0.64           C  
ATOM   6210  O   GLY A 415     -37.755  32.901 -27.198  1.00  0.64           O  
ATOM   6211  H   GLY A 415     -38.352  36.446 -29.216  1.00  0.64           H  
ATOM   6212 1HA  GLY A 415     -38.723  35.365 -26.461  1.00  0.64           H  
ATOM   6213 2HA  GLY A 415     -39.535  34.801 -27.902  1.00  0.64           H  
ATOM   6214  N   ASP A 416     -36.411  34.324 -28.325  1.00  0.63           N  
ATOM   6215  CA  ASP A 416     -35.360  33.354 -28.674  1.00  0.63           C  
ATOM   6216  C   ASP A 416     -34.110  33.375 -27.772  1.00  0.63           C  
ATOM   6217  O   ASP A 416     -33.996  34.173 -26.832  1.00  0.63           O  
ATOM   6218  CB  ASP A 416     -34.902  33.590 -30.126  1.00  0.63           C  
ATOM   6219  CG  ASP A 416     -36.031  33.374 -31.244  1.00  0.63           C  
ATOM   6220  OD1 ASP A 416     -36.871  32.475 -31.141  1.00  0.63           O  
ATOM   6221  OD2 ASP A 416     -36.006  34.132 -32.214  1.00  0.63           O  
ATOM   6222  H   ASP A 416     -36.289  35.281 -28.651  1.00  0.63           H  
ATOM   6223  HA  ASP A 416     -35.791  32.354 -28.613  1.00  0.63           H  
ATOM   6224 1HB  ASP A 416     -34.537  34.609 -30.205  1.00  0.63           H  
ATOM   6225 2HB  ASP A 416     -34.057  32.946 -30.362  1.00  0.63           H  
ATOM   6226  N   ALA A 417     -33.176  32.468 -28.081  1.00  0.62           N  
ATOM   6227  CA  ALA A 417     -31.901  32.359 -27.370  1.00  0.62           C  
ATOM   6228  C   ALA A 417     -30.747  32.193 -28.344  1.00  0.62           C  
ATOM   6229  O   ALA A 417     -30.940  31.723 -29.464  1.00  0.62           O  
ATOM   6230  CB  ALA A 417     -31.902  31.168 -26.423  1.00  0.62           C  
ATOM   6231  H   ALA A 417     -33.382  31.813 -28.839  1.00  0.62           H  
ATOM   6232  HA  ALA A 417     -31.745  33.276 -26.810  1.00  0.62           H  
ATOM   6233 1HB  ALA A 417     -30.946  31.120 -25.903  1.00  0.62           H  
ATOM   6234 2HB  ALA A 417     -32.707  31.289 -25.703  1.00  0.62           H  
ATOM   6235 3HB  ALA A 417     -32.047  30.264 -27.004  1.00  0.62           H  
ATOM   6236  N   VAL A 418     -29.560  32.585 -27.907  1.00  0.62           N  
ATOM   6237  CA  VAL A 418     -28.341  32.422 -28.687  1.00  0.62           C  
ATOM   6238  C   VAL A 418     -27.343  31.566 -27.922  1.00  0.62           C  
ATOM   6239  O   VAL A 418     -27.061  31.828 -26.752  1.00  0.62           O  
ATOM   6240  CB  VAL A 418     -27.706  33.776 -29.022  1.00  0.62           C  
ATOM   6241  CG1 VAL A 418     -26.386  33.566 -29.796  1.00  0.62           C  
ATOM   6242  CG2 VAL A 418     -28.672  34.600 -29.835  1.00  0.62           C  
ATOM   6243  H   VAL A 418     -29.508  32.976 -26.971  1.00  0.62           H  
ATOM   6244  HA  VAL A 418     -28.593  31.928 -29.616  1.00  0.62           H  
ATOM   6245  HB  VAL A 418     -27.483  34.285 -28.109  1.00  0.62           H  
ATOM   6246 1HG1 VAL A 418     -25.934  34.528 -30.023  1.00  0.62           H  
ATOM   6247 2HG1 VAL A 418     -25.691  32.981 -29.193  1.00  0.62           H  
ATOM   6248 3HG1 VAL A 418     -26.595  33.032 -30.728  1.00  0.62           H  
ATOM   6249 1HG2 VAL A 418     -28.238  35.567 -30.062  1.00  0.62           H  
ATOM   6250 2HG2 VAL A 418     -28.899  34.102 -30.741  1.00  0.62           H  
ATOM   6251 3HG2 VAL A 418     -29.568  34.732 -29.272  1.00  0.62           H  
ATOM   6252  N   LEU A 419     -26.816  30.546 -28.577  1.00  0.62           N  
ATOM   6253  CA  LEU A 419     -25.873  29.644 -27.928  1.00  0.62           C  
ATOM   6254  C   LEU A 419     -24.553  29.456 -28.656  1.00  0.62           C  
ATOM   6255  O   LEU A 419     -24.514  28.941 -29.780  1.00  0.62           O  
ATOM   6256  CB  LEU A 419     -26.540  28.268 -27.773  1.00  0.62           C  
ATOM   6257  CG  LEU A 419     -25.655  27.128 -27.261  1.00  0.62           C  
ATOM   6258  CD1 LEU A 419     -25.187  27.402 -25.827  1.00  0.62           C  
ATOM   6259  CD2 LEU A 419     -26.423  25.775 -27.363  1.00  0.62           C  
ATOM   6260  H   LEU A 419     -27.092  30.399 -29.548  1.00  0.62           H  
ATOM   6261  HA  LEU A 419     -25.648  30.040 -26.938  1.00  0.62           H  
ATOM   6262 1HB  LEU A 419     -27.370  28.374 -27.079  1.00  0.62           H  
ATOM   6263 2HB  LEU A 419     -26.933  27.979 -28.714  1.00  0.62           H  
ATOM   6264  HG  LEU A 419     -24.779  27.082 -27.885  1.00  0.62           H  
ATOM   6265 1HD1 LEU A 419     -24.554  26.588 -25.519  1.00  0.62           H  
ATOM   6266 2HD1 LEU A 419     -24.627  28.339 -25.785  1.00  0.62           H  
ATOM   6267 3HD1 LEU A 419     -26.025  27.465 -25.168  1.00  0.62           H  
ATOM   6268 1HD2 LEU A 419     -25.773  24.973 -27.035  1.00  0.62           H  
ATOM   6269 2HD2 LEU A 419     -27.309  25.784 -26.749  1.00  0.62           H  
ATOM   6270 3HD2 LEU A 419     -26.711  25.593 -28.385  1.00  0.62           H  
ATOM   6271  N   LEU A 420     -23.462  29.772 -27.958  1.00  0.64           N  
ATOM   6272  CA  LEU A 420     -22.140  29.520 -28.517  1.00  0.64           C  
ATOM   6273  C   LEU A 420     -21.678  28.155 -28.101  1.00  0.64           C  
ATOM   6274  O   LEU A 420     -21.337  27.942 -26.943  1.00  0.64           O  
ATOM   6275  CB  LEU A 420     -21.119  30.550 -28.042  1.00  0.64           C  
ATOM   6276  CG  LEU A 420     -19.688  30.276 -28.507  1.00  0.64           C  
ATOM   6277  CD1 LEU A 420     -19.637  30.280 -29.979  1.00  0.64           C  
ATOM   6278  CD2 LEU A 420     -18.783  31.314 -27.983  1.00  0.64           C  
ATOM   6279  H   LEU A 420     -23.564  30.205 -27.033  1.00  0.64           H  
ATOM   6280  HA  LEU A 420     -22.202  29.536 -29.596  1.00  0.64           H  
ATOM   6281 1HB  LEU A 420     -21.403  31.498 -28.455  1.00  0.64           H  
ATOM   6282 2HB  LEU A 420     -21.137  30.618 -26.954  1.00  0.64           H  
ATOM   6283  HG  LEU A 420     -19.371  29.298 -28.141  1.00  0.64           H  
ATOM   6284 1HD1 LEU A 420     -18.643  30.091 -30.292  1.00  0.64           H  
ATOM   6285 2HD1 LEU A 420     -20.295  29.504 -30.371  1.00  0.64           H  
ATOM   6286 3HD1 LEU A 420     -19.951  31.253 -30.336  1.00  0.64           H  
ATOM   6287 1HD2 LEU A 420     -17.779  31.112 -28.309  1.00  0.64           H  
ATOM   6288 2HD2 LEU A 420     -19.095  32.255 -28.369  1.00  0.64           H  
ATOM   6289 3HD2 LEU A 420     -18.819  31.325 -26.895  1.00  0.64           H  
ATOM   6290  N   SER A 421     -21.682  27.222 -29.047  1.00  0.67           N  
ATOM   6291  CA  SER A 421     -21.377  25.831 -28.736  1.00  0.67           C  
ATOM   6292  C   SER A 421     -20.776  25.139 -29.958  1.00  0.67           C  
ATOM   6293  O   SER A 421     -21.500  24.430 -30.661  1.00  0.67           O  
ATOM   6294  CB  SER A 421     -22.640  25.130 -28.312  1.00  0.67           C  
ATOM   6295  OG  SER A 421     -22.369  23.846 -27.835  1.00  0.67           O  
ATOM   6296  H   SER A 421     -21.916  27.482 -30.011  1.00  0.67           H  
ATOM   6297  HA  SER A 421     -20.687  25.800 -27.897  1.00  0.67           H  
ATOM   6298 1HB  SER A 421     -23.115  25.689 -27.531  1.00  0.67           H  
ATOM   6299 2HB  SER A 421     -23.331  25.076 -29.153  1.00  0.67           H  
ATOM   6300  HG  SER A 421     -22.233  23.932 -26.843  1.00  0.67           H  
ATOM   6301  N   PRO A 422     -19.485  25.343 -30.261  1.00  0.71           N  
ATOM   6302  CA  PRO A 422     -18.869  24.950 -31.512  1.00  0.71           C  
ATOM   6303  C   PRO A 422     -18.824  23.453 -31.701  1.00  0.71           C  
ATOM   6304  O   PRO A 422     -18.666  22.693 -30.776  1.00  0.71           O  
ATOM   6305  CB  PRO A 422     -17.465  25.565 -31.394  1.00  0.71           C  
ATOM   6306  CG  PRO A 422     -17.225  25.711 -29.890  1.00  0.71           C  
ATOM   6307  CD  PRO A 422     -18.583  25.964 -29.281  1.00  0.71           C  
ATOM   6308  HA  PRO A 422     -19.431  25.375 -32.321  1.00  0.71           H  
ATOM   6309 1HB  PRO A 422     -16.721  24.902 -31.870  1.00  0.71           H  
ATOM   6310 2HB  PRO A 422     -17.425  26.516 -31.939  1.00  0.71           H  
ATOM   6311 1HG  PRO A 422     -16.789  24.786 -29.498  1.00  0.71           H  
ATOM   6312 2HG  PRO A 422     -16.499  26.506 -29.683  1.00  0.71           H  
ATOM   6313 1HD  PRO A 422     -18.613  25.425 -28.312  1.00  0.71           H  
ATOM   6314 2HD  PRO A 422     -18.788  27.037 -29.173  1.00  0.71           H  
ATOM   6315  N   ALA A 423     -18.926  23.020 -32.938  1.00  0.75           N  
ATOM   6316  CA  ALA A 423     -18.881  21.592 -33.204  1.00  0.75           C  
ATOM   6317  C   ALA A 423     -17.452  21.067 -33.311  1.00  0.75           C  
ATOM   6318  O   ALA A 423     -17.226  19.877 -33.525  1.00  0.75           O  
ATOM   6319  CB  ALA A 423     -19.640  21.316 -34.469  1.00  0.75           C  
ATOM   6320  H   ALA A 423     -19.054  23.667 -33.700  1.00  0.75           H  
ATOM   6321  HA  ALA A 423     -19.368  21.077 -32.374  1.00  0.75           H  
ATOM   6322 1HB  ALA A 423     -19.650  20.270 -34.641  1.00  0.75           H  
ATOM   6323 2HB  ALA A 423     -20.657  21.681 -34.363  1.00  0.75           H  
ATOM   6324 3HB  ALA A 423     -19.156  21.824 -35.299  1.00  0.75           H  
ATOM   6325  N   CYS A 424     -16.493  21.969 -33.222  1.00  0.80           N  
ATOM   6326  CA  CYS A 424     -15.097  21.630 -33.392  1.00  0.80           C  
ATOM   6327  C   CYS A 424     -14.109  22.588 -32.709  1.00  0.80           C  
ATOM   6328  O   CYS A 424     -14.515  23.541 -32.042  1.00  0.80           O  
ATOM   6329  CB  CYS A 424     -14.860  21.392 -34.856  1.00  0.80           C  
ATOM   6330  SG  CYS A 424     -15.291  22.690 -35.925  1.00  0.80           S  
ATOM   6331  H   CYS A 424     -16.745  22.928 -33.034  1.00  0.80           H  
ATOM   6332  HA  CYS A 424     -14.948  20.656 -32.928  1.00  0.80           H  
ATOM   6333 1HB  CYS A 424     -13.826  21.254 -34.963  1.00  0.80           H  
ATOM   6334 2HB  CYS A 424     -15.351  20.491 -35.182  1.00  0.80           H  
ATOM   6335  HG  CYS A 424     -14.626  22.207 -37.016  1.00  0.80           H  
ATOM   6336  N   ALA A 425     -12.805  22.273 -32.764  1.00  0.84           N  
ATOM   6337  CA  ALA A 425     -11.833  23.021 -31.966  1.00  0.84           C  
ATOM   6338  C   ALA A 425     -11.808  24.513 -32.229  1.00  0.84           C  
ATOM   6339  O   ALA A 425     -11.616  24.982 -33.356  1.00  0.84           O  
ATOM   6340  CB  ALA A 425     -10.439  22.475 -32.187  1.00  0.84           C  
ATOM   6341  H   ALA A 425     -12.460  21.528 -33.370  1.00  0.84           H  
ATOM   6342  HA  ALA A 425     -12.090  22.878 -30.922  1.00  0.84           H  
ATOM   6343 1HB  ALA A 425      -9.735  23.002 -31.547  1.00  0.84           H  
ATOM   6344 2HB  ALA A 425     -10.420  21.421 -31.954  1.00  0.84           H  
ATOM   6345 3HB  ALA A 425     -10.159  22.610 -33.211  1.00  0.84           H  
ATOM   6346  N   SER A 426     -11.823  25.249 -31.126  1.00  0.87           N  
ATOM   6347  CA  SER A 426     -11.791  26.705 -31.077  1.00  0.87           C  
ATOM   6348  C   SER A 426     -10.463  27.295 -31.534  1.00  0.87           C  
ATOM   6349  O   SER A 426     -10.374  28.489 -31.851  1.00  0.87           O  
ATOM   6350  CB  SER A 426     -12.047  27.112 -29.658  1.00  0.87           C  
ATOM   6351  OG  SER A 426     -11.012  26.668 -28.839  1.00  0.87           O  
ATOM   6352  H   SER A 426     -11.943  24.762 -30.249  1.00  0.87           H  
ATOM   6353  HA  SER A 426     -12.587  27.084 -31.722  1.00  0.87           H  
ATOM   6354 1HB  SER A 426     -12.093  28.191 -29.598  1.00  0.87           H  
ATOM   6355 2HB  SER A 426     -13.001  26.709 -29.313  1.00  0.87           H  
ATOM   6356  HG  SER A 426     -10.217  27.099 -29.170  1.00  0.87           H  
ATOM   6357  N   LEU A 427      -9.468  26.419 -31.598  1.00  0.90           N  
ATOM   6358  CA  LEU A 427      -8.082  26.706 -31.920  1.00  0.90           C  
ATOM   6359  C   LEU A 427      -7.891  27.288 -33.312  1.00  0.90           C  
ATOM   6360  O   LEU A 427      -6.882  27.931 -33.588  1.00  0.90           O  
ATOM   6361  CB  LEU A 427      -7.273  25.428 -31.757  1.00  0.90           C  
ATOM   6362  CG  LEU A 427      -7.203  24.935 -30.304  1.00  0.90           C  
ATOM   6363  CD1 LEU A 427      -6.493  23.595 -30.258  1.00  0.90           C  
ATOM   6364  CD2 LEU A 427      -6.497  25.997 -29.443  1.00  0.90           C  
ATOM   6365  H   LEU A 427      -9.698  25.469 -31.353  1.00  0.90           H  
ATOM   6366  HA  LEU A 427      -7.714  27.426 -31.198  1.00  0.90           H  
ATOM   6367 1HB  LEU A 427      -7.719  24.645 -32.369  1.00  0.90           H  
ATOM   6368 2HB  LEU A 427      -6.256  25.609 -32.105  1.00  0.90           H  
ATOM   6369  HG  LEU A 427      -8.214  24.789 -29.923  1.00  0.90           H  
ATOM   6370 1HD1 LEU A 427      -6.457  23.238 -29.228  1.00  0.90           H  
ATOM   6371 2HD1 LEU A 427      -7.032  22.874 -30.872  1.00  0.90           H  
ATOM   6372 3HD1 LEU A 427      -5.478  23.707 -30.638  1.00  0.90           H  
ATOM   6373 1HD2 LEU A 427      -6.454  25.664 -28.405  1.00  0.90           H  
ATOM   6374 2HD2 LEU A 427      -5.483  26.158 -29.809  1.00  0.90           H  
ATOM   6375 3HD2 LEU A 427      -7.048  26.941 -29.496  1.00  0.90           H  
ATOM   6376  N   ASP A 428      -8.846  27.062 -34.215  1.00  0.92           N  
ATOM   6377  CA  ASP A 428      -8.714  27.663 -35.541  1.00  0.92           C  
ATOM   6378  C   ASP A 428      -8.719  29.194 -35.458  1.00  0.92           C  
ATOM   6379  O   ASP A 428      -8.179  29.870 -36.335  1.00  0.92           O  
ATOM   6380  CB  ASP A 428      -9.837  27.214 -36.481  1.00  0.92           C  
ATOM   6381  CG  ASP A 428      -9.639  27.631 -37.963  1.00  0.92           C  
ATOM   6382  OD1 ASP A 428      -8.618  27.332 -38.558  1.00  0.92           O  
ATOM   6383  OD2 ASP A 428     -10.567  28.170 -38.516  1.00  0.92           O  
ATOM   6384  H   ASP A 428      -9.668  26.504 -33.968  1.00  0.92           H  
ATOM   6385  HA  ASP A 428      -7.762  27.346 -35.967  1.00  0.92           H  
ATOM   6386 1HB  ASP A 428      -9.958  26.157 -36.425  1.00  0.92           H  
ATOM   6387 2HB  ASP A 428     -10.768  27.656 -36.135  1.00  0.92           H  
ATOM   6388  N   MET A 429      -9.411  29.738 -34.450  1.00  0.93           N  
ATOM   6389  CA  MET A 429      -9.562  31.177 -34.315  1.00  0.93           C  
ATOM   6390  C   MET A 429      -8.900  31.786 -33.074  1.00  0.93           C  
ATOM   6391  O   MET A 429      -8.461  32.940 -33.112  1.00  0.93           O  
ATOM   6392  CB  MET A 429     -11.040  31.486 -34.290  1.00  0.93           C  
ATOM   6393  CG  MET A 429     -11.781  31.176 -35.559  1.00  0.93           C  
ATOM   6394  SD  MET A 429     -13.521  31.470 -35.354  1.00  0.93           S  
ATOM   6395  CE  MET A 429     -13.469  33.232 -35.231  1.00  0.93           C  
ATOM   6396  H   MET A 429      -9.809  29.141 -33.731  1.00  0.93           H  
ATOM   6397  HA  MET A 429      -9.113  31.648 -35.186  1.00  0.93           H  
ATOM   6398 1HB  MET A 429     -11.501  30.900 -33.506  1.00  0.93           H  
ATOM   6399 2HB  MET A 429     -11.184  32.538 -34.050  1.00  0.93           H  
ATOM   6400 1HG  MET A 429     -11.411  31.800 -36.373  1.00  0.93           H  
ATOM   6401 2HG  MET A 429     -11.633  30.130 -35.832  1.00  0.93           H  
ATOM   6402 1HE  MET A 429     -14.456  33.607 -35.080  1.00  0.93           H  
ATOM   6403 2HE  MET A 429     -12.841  33.521 -34.396  1.00  0.93           H  
ATOM   6404 3HE  MET A 429     -13.055  33.643 -36.155  1.00  0.93           H  
ATOM   6405  N   PHE A 430      -8.851  31.030 -31.971  1.00  0.94           N  
ATOM   6406  CA  PHE A 430      -8.395  31.582 -30.690  1.00  0.94           C  
ATOM   6407  C   PHE A 430      -7.290  30.743 -30.055  1.00  0.94           C  
ATOM   6408  O   PHE A 430      -7.139  29.571 -30.374  1.00  0.94           O  
ATOM   6409  CB  PHE A 430      -9.581  31.713 -29.740  1.00  0.94           C  
ATOM   6410  CG  PHE A 430     -10.663  32.563 -30.316  1.00  0.94           C  
ATOM   6411  CD1 PHE A 430     -11.769  31.998 -30.921  1.00  0.94           C  
ATOM   6412  CD2 PHE A 430     -10.540  33.924 -30.330  1.00  0.94           C  
ATOM   6413  CE1 PHE A 430     -12.736  32.797 -31.498  1.00  0.94           C  
ATOM   6414  CE2 PHE A 430     -11.495  34.709 -30.920  1.00  0.94           C  
ATOM   6415  CZ  PHE A 430     -12.585  34.149 -31.493  1.00  0.94           C  
ATOM   6416  H   PHE A 430      -9.198  30.074 -32.003  1.00  0.94           H  
ATOM   6417  HA  PHE A 430      -7.992  32.580 -30.864  1.00  0.94           H  
ATOM   6418 1HB  PHE A 430      -9.990  30.726 -29.510  1.00  0.94           H  
ATOM   6419 2HB  PHE A 430      -9.254  32.163 -28.817  1.00  0.94           H  
ATOM   6420  HD1 PHE A 430     -11.863  30.909 -30.937  1.00  0.94           H  
ATOM   6421  HD2 PHE A 430      -9.656  34.383 -29.877  1.00  0.94           H  
ATOM   6422  HE1 PHE A 430     -13.609  32.357 -31.974  1.00  0.94           H  
ATOM   6423  HE2 PHE A 430     -11.375  35.787 -30.935  1.00  0.94           H  
ATOM   6424  HZ  PHE A 430     -13.318  34.782 -31.955  1.00  0.94           H  
ATOM   6425  N   LYS A 431      -6.502  31.328 -29.145  1.00  0.93           N  
ATOM   6426  CA  LYS A 431      -5.427  30.542 -28.512  1.00  0.93           C  
ATOM   6427  C   LYS A 431      -5.948  29.349 -27.701  1.00  0.93           C  
ATOM   6428  O   LYS A 431      -5.226  28.374 -27.485  1.00  0.93           O  
ATOM   6429  CB  LYS A 431      -4.556  31.428 -27.620  1.00  0.93           C  
ATOM   6430  CG  LYS A 431      -5.225  31.930 -26.351  1.00  0.93           C  
ATOM   6431  CD  LYS A 431      -4.316  32.888 -25.587  1.00  0.93           C  
ATOM   6432  CE  LYS A 431      -4.983  33.397 -24.319  1.00  0.93           C  
ATOM   6433  NZ  LYS A 431      -4.112  34.353 -23.579  1.00  0.93           N  
ATOM   6434  H   LYS A 431      -6.658  32.307 -28.876  1.00  0.93           H  
ATOM   6435  HA  LYS A 431      -4.796  30.142 -29.306  1.00  0.93           H  
ATOM   6436 1HB  LYS A 431      -3.660  30.882 -27.331  1.00  0.93           H  
ATOM   6437 2HB  LYS A 431      -4.239  32.305 -28.185  1.00  0.93           H  
ATOM   6438 1HG  LYS A 431      -6.147  32.423 -26.596  1.00  0.93           H  
ATOM   6439 2HG  LYS A 431      -5.455  31.087 -25.705  1.00  0.93           H  
ATOM   6440 1HD  LYS A 431      -3.384  32.387 -25.330  1.00  0.93           H  
ATOM   6441 2HD  LYS A 431      -4.090  33.744 -26.226  1.00  0.93           H  
ATOM   6442 1HE  LYS A 431      -5.911  33.903 -24.589  1.00  0.93           H  
ATOM   6443 2HE  LYS A 431      -5.217  32.551 -23.673  1.00  0.93           H  
ATOM   6444 1HZ  LYS A 431      -4.592  34.672 -22.751  1.00  0.93           H  
ATOM   6445 2HZ  LYS A 431      -3.251  33.895 -23.316  1.00  0.93           H  
ATOM   6446 3HZ  LYS A 431      -3.907  35.143 -24.176  1.00  0.93           H  
ATOM   6447  N   ASN A 432      -7.198  29.433 -27.248  1.00  0.91           N  
ATOM   6448  CA  ASN A 432      -7.828  28.349 -26.510  1.00  0.91           C  
ATOM   6449  C   ASN A 432      -9.326  28.606 -26.382  1.00  0.91           C  
ATOM   6450  O   ASN A 432      -9.796  29.732 -26.590  1.00  0.91           O  
ATOM   6451  CB  ASN A 432      -7.199  28.183 -25.135  1.00  0.91           C  
ATOM   6452  CG  ASN A 432      -7.169  26.734 -24.698  1.00  0.91           C  
ATOM   6453  OD1 ASN A 432      -8.081  25.963 -25.015  1.00  0.91           O  
ATOM   6454  ND2 ASN A 432      -6.141  26.357 -23.983  1.00  0.91           N  
ATOM   6455  H   ASN A 432      -7.721  30.268 -27.457  1.00  0.91           H  
ATOM   6456  HA  ASN A 432      -7.703  27.423 -27.070  1.00  0.91           H  
ATOM   6457 1HB  ASN A 432      -6.186  28.576 -25.126  1.00  0.91           H  
ATOM   6458 2HB  ASN A 432      -7.775  28.755 -24.405  1.00  0.91           H  
ATOM   6459 1HD2 ASN A 432      -6.067  25.410 -23.671  1.00  0.91           H  
ATOM   6460 2HD2 ASN A 432      -5.423  27.015 -23.752  1.00  0.91           H  
ATOM   6461  N   TYR A 433     -10.058  27.600 -25.901  1.00  0.88           N  
ATOM   6462  CA  TYR A 433     -11.499  27.739 -25.674  1.00  0.88           C  
ATOM   6463  C   TYR A 433     -11.797  28.859 -24.688  1.00  0.88           C  
ATOM   6464  O   TYR A 433     -12.811  29.551 -24.804  1.00  0.88           O  
ATOM   6465  CB  TYR A 433     -12.112  26.420 -25.176  1.00  0.88           C  
ATOM   6466  CG  TYR A 433     -11.862  26.096 -23.710  1.00  0.88           C  
ATOM   6467  CD1 TYR A 433     -12.756  26.524 -22.757  1.00  0.88           C  
ATOM   6468  CD2 TYR A 433     -10.752  25.369 -23.325  1.00  0.88           C  
ATOM   6469  CE1 TYR A 433     -12.540  26.233 -21.432  1.00  0.88           C  
ATOM   6470  CE2 TYR A 433     -10.535  25.083 -21.986  1.00  0.88           C  
ATOM   6471  CZ  TYR A 433     -11.437  25.518 -21.039  1.00  0.88           C  
ATOM   6472  OH  TYR A 433     -11.245  25.247 -19.687  1.00  0.88           O  
ATOM   6473  H   TYR A 433      -9.587  26.721 -25.712  1.00  0.88           H  
ATOM   6474  HA  TYR A 433     -11.973  27.996 -26.620  1.00  0.88           H  
ATOM   6475 1HB  TYR A 433     -13.192  26.448 -25.336  1.00  0.88           H  
ATOM   6476 2HB  TYR A 433     -11.724  25.597 -25.775  1.00  0.88           H  
ATOM   6477  HD1 TYR A 433     -13.629  27.095 -23.062  1.00  0.88           H  
ATOM   6478  HD2 TYR A 433     -10.053  25.023 -24.071  1.00  0.88           H  
ATOM   6479  HE1 TYR A 433     -13.223  26.562 -20.687  1.00  0.88           H  
ATOM   6480  HE2 TYR A 433      -9.655  24.515 -21.684  1.00  0.88           H  
ATOM   6481  HH  TYR A 433     -10.307  25.073 -19.530  1.00  0.88           H  
ATOM   6482  N   GLU A 434     -10.877  29.068 -23.748  1.00  0.84           N  
ATOM   6483  CA  GLU A 434     -11.033  30.082 -22.723  1.00  0.84           C  
ATOM   6484  C   GLU A 434     -11.089  31.488 -23.312  1.00  0.84           C  
ATOM   6485  O   GLU A 434     -11.790  32.363 -22.795  1.00  0.84           O  
ATOM   6486  CB  GLU A 434      -9.887  30.006 -21.709  1.00  0.84           C  
ATOM   6487  CG  GLU A 434      -9.893  28.765 -20.833  1.00  0.84           C  
ATOM   6488  CD  GLU A 434      -8.737  28.715 -19.860  1.00  0.84           C  
ATOM   6489  OE1 GLU A 434      -7.857  29.531 -19.979  1.00  0.84           O  
ATOM   6490  OE2 GLU A 434      -8.741  27.871 -18.990  1.00  0.84           O  
ATOM   6491  H   GLU A 434     -10.065  28.470 -23.734  1.00  0.84           H  
ATOM   6492  HA  GLU A 434     -11.964  29.881 -22.209  1.00  0.84           H  
ATOM   6493 1HB  GLU A 434      -8.936  30.034 -22.241  1.00  0.84           H  
ATOM   6494 2HB  GLU A 434      -9.926  30.878 -21.057  1.00  0.84           H  
ATOM   6495 1HG  GLU A 434     -10.830  28.711 -20.285  1.00  0.84           H  
ATOM   6496 2HG  GLU A 434      -9.835  27.906 -21.488  1.00  0.84           H  
ATOM   6497  N   GLU A 435     -10.329  31.713 -24.386  1.00  0.80           N  
ATOM   6498  CA  GLU A 435     -10.272  33.020 -25.012  1.00  0.80           C  
ATOM   6499  C   GLU A 435     -11.533  33.213 -25.814  1.00  0.80           C  
ATOM   6500  O   GLU A 435     -12.188  34.251 -25.721  1.00  0.80           O  
ATOM   6501  CB  GLU A 435      -9.011  33.164 -25.872  1.00  0.80           C  
ATOM   6502  CG  GLU A 435      -8.887  34.519 -26.598  1.00  0.80           C  
ATOM   6503  CD  GLU A 435      -7.544  34.768 -27.308  1.00  0.80           C  
ATOM   6504  OE1 GLU A 435      -7.129  33.976 -28.147  1.00  0.80           O  
ATOM   6505  OE2 GLU A 435      -6.928  35.756 -26.986  1.00  0.80           O  
ATOM   6506  H   GLU A 435      -9.825  30.945 -24.814  1.00  0.80           H  
ATOM   6507  HA  GLU A 435     -10.244  33.783 -24.234  1.00  0.80           H  
ATOM   6508 1HB  GLU A 435      -8.139  33.049 -25.236  1.00  0.80           H  
ATOM   6509 2HB  GLU A 435      -8.977  32.365 -26.601  1.00  0.80           H  
ATOM   6510 1HG  GLU A 435      -9.672  34.553 -27.343  1.00  0.80           H  
ATOM   6511 2HG  GLU A 435      -9.071  35.320 -25.885  1.00  0.80           H  
ATOM   6512  N   ARG A 436     -11.926  32.172 -26.550  1.00  0.75           N  
ATOM   6513  CA  ARG A 436     -13.155  32.247 -27.331  1.00  0.75           C  
ATOM   6514  C   ARG A 436     -14.303  32.628 -26.399  1.00  0.75           C  
ATOM   6515  O   ARG A 436     -15.126  33.497 -26.707  1.00  0.75           O  
ATOM   6516  CB  ARG A 436     -13.457  30.902 -27.968  1.00  0.75           C  
ATOM   6517  CG  ARG A 436     -14.682  30.854 -28.884  1.00  0.75           C  
ATOM   6518  CD  ARG A 436     -14.869  29.492 -29.447  1.00  0.75           C  
ATOM   6519  NE  ARG A 436     -16.010  29.368 -30.335  1.00  0.75           N  
ATOM   6520  CZ  ARG A 436     -15.974  29.555 -31.675  1.00  0.75           C  
ATOM   6521  NH1 ARG A 436     -14.862  29.880 -32.276  1.00  0.75           N  
ATOM   6522  NH2 ARG A 436     -17.062  29.397 -32.393  1.00  0.75           N  
ATOM   6523  H   ARG A 436     -11.349  31.328 -26.570  1.00  0.75           H  
ATOM   6524  HA  ARG A 436     -13.044  33.009 -28.103  1.00  0.75           H  
ATOM   6525 1HB  ARG A 436     -12.593  30.567 -28.530  1.00  0.75           H  
ATOM   6526 2HB  ARG A 436     -13.627  30.168 -27.185  1.00  0.75           H  
ATOM   6527 1HG  ARG A 436     -15.550  31.117 -28.298  1.00  0.75           H  
ATOM   6528 2HG  ARG A 436     -14.570  31.550 -29.700  1.00  0.75           H  
ATOM   6529 1HD  ARG A 436     -13.995  29.250 -30.022  1.00  0.75           H  
ATOM   6530 2HD  ARG A 436     -14.987  28.771 -28.633  1.00  0.75           H  
ATOM   6531  HE  ARG A 436     -16.895  29.110 -29.920  1.00  0.75           H  
ATOM   6532 1HH1 ARG A 436     -14.011  30.004 -31.746  1.00  0.75           H  
ATOM   6533 2HH1 ARG A 436     -14.859  29.997 -33.280  1.00  0.75           H  
ATOM   6534 1HH2 ARG A 436     -17.927  29.135 -31.946  1.00  0.75           H  
ATOM   6535 2HH2 ARG A 436     -17.028  29.538 -33.391  1.00  0.75           H  
ATOM   6536  N   GLY A 437     -14.327  31.965 -25.242  1.00  0.72           N  
ATOM   6537  CA  GLY A 437     -15.330  32.152 -24.208  1.00  0.72           C  
ATOM   6538  C   GLY A 437     -15.388  33.552 -23.637  1.00  0.72           C  
ATOM   6539  O   GLY A 437     -16.462  34.172 -23.632  1.00  0.72           O  
ATOM   6540  H   GLY A 437     -13.616  31.255 -25.072  1.00  0.72           H  
ATOM   6541 1HA  GLY A 437     -16.303  31.918 -24.619  1.00  0.72           H  
ATOM   6542 2HA  GLY A 437     -15.145  31.437 -23.414  1.00  0.72           H  
ATOM   6543  N   GLN A 438     -14.262  34.076 -23.149  1.00  0.69           N  
ATOM   6544  CA  GLN A 438     -14.333  35.413 -22.584  1.00  0.69           C  
ATOM   6545  C   GLN A 438     -14.711  36.420 -23.654  1.00  0.69           C  
ATOM   6546  O   GLN A 438     -15.475  37.351 -23.390  1.00  0.69           O  
ATOM   6547  CB  GLN A 438     -13.037  35.813 -21.877  1.00  0.69           C  
ATOM   6548  CG  GLN A 438     -12.819  35.028 -20.597  1.00  0.69           C  
ATOM   6549  CD  GLN A 438     -11.640  35.449 -19.751  1.00  0.69           C  
ATOM   6550  OE1 GLN A 438     -10.697  36.120 -20.200  1.00  0.69           O  
ATOM   6551  NE2 GLN A 438     -11.696  35.043 -18.473  1.00  0.69           N  
ATOM   6552  H   GLN A 438     -13.385  33.548 -23.157  1.00  0.69           H  
ATOM   6553  HA  GLN A 438     -15.122  35.419 -21.831  1.00  0.69           H  
ATOM   6554 1HB  GLN A 438     -12.190  35.623 -22.544  1.00  0.69           H  
ATOM   6555 2HB  GLN A 438     -13.051  36.874 -21.647  1.00  0.69           H  
ATOM   6556 1HG  GLN A 438     -13.720  35.087 -19.985  1.00  0.69           H  
ATOM   6557 2HG  GLN A 438     -12.638  34.009 -20.881  1.00  0.69           H  
ATOM   6558 1HE2 GLN A 438     -10.964  35.275 -17.837  1.00  0.69           H  
ATOM   6559 2HE2 GLN A 438     -12.508  34.485 -18.145  1.00  0.69           H  
ATOM   6560  N   LEU A 439     -14.227  36.227 -24.878  1.00  0.68           N  
ATOM   6561  CA  LEU A 439     -14.573  37.153 -25.934  1.00  0.68           C  
ATOM   6562  C   LEU A 439     -16.066  37.114 -26.232  1.00  0.68           C  
ATOM   6563  O   LEU A 439     -16.679  38.166 -26.419  1.00  0.68           O  
ATOM   6564  CB  LEU A 439     -13.752  36.839 -27.168  1.00  0.68           C  
ATOM   6565  CG  LEU A 439     -12.278  37.148 -27.022  1.00  0.68           C  
ATOM   6566  CD1 LEU A 439     -11.576  36.614 -28.193  1.00  0.68           C  
ATOM   6567  CD2 LEU A 439     -12.081  38.640 -26.893  1.00  0.68           C  
ATOM   6568  H   LEU A 439     -13.598  35.447 -25.081  1.00  0.68           H  
ATOM   6569  HA  LEU A 439     -14.317  38.156 -25.604  1.00  0.68           H  
ATOM   6570 1HB  LEU A 439     -13.844  35.772 -27.380  1.00  0.68           H  
ATOM   6571 2HB  LEU A 439     -14.146  37.400 -28.014  1.00  0.68           H  
ATOM   6572  HG  LEU A 439     -11.883  36.659 -26.135  1.00  0.68           H  
ATOM   6573 1HD1 LEU A 439     -10.507  36.811 -28.107  1.00  0.68           H  
ATOM   6574 2HD1 LEU A 439     -11.750  35.540 -28.225  1.00  0.68           H  
ATOM   6575 3HD1 LEU A 439     -11.966  37.087 -29.089  1.00  0.68           H  
ATOM   6576 1HD2 LEU A 439     -11.017  38.855 -26.790  1.00  0.68           H  
ATOM   6577 2HD2 LEU A 439     -12.471  39.138 -27.783  1.00  0.68           H  
ATOM   6578 3HD2 LEU A 439     -12.611  38.999 -26.014  1.00  0.68           H  
ATOM   6579  N   PHE A 440     -16.681  35.922 -26.210  1.00  0.67           N  
ATOM   6580  CA  PHE A 440     -18.119  35.844 -26.433  1.00  0.67           C  
ATOM   6581  C   PHE A 440     -18.829  36.685 -25.418  1.00  0.67           C  
ATOM   6582  O   PHE A 440     -19.647  37.540 -25.758  1.00  0.67           O  
ATOM   6583  CB  PHE A 440     -18.655  34.419 -26.266  1.00  0.67           C  
ATOM   6584  CG  PHE A 440     -20.224  34.253 -26.354  1.00  0.67           C  
ATOM   6585  CD1 PHE A 440     -20.917  34.148 -27.562  1.00  0.67           C  
ATOM   6586  CD2 PHE A 440     -20.983  34.206 -25.196  1.00  0.67           C  
ATOM   6587  CE1 PHE A 440     -22.298  33.993 -27.595  1.00  0.67           C  
ATOM   6588  CE2 PHE A 440     -22.361  34.045 -25.237  1.00  0.67           C  
ATOM   6589  CZ  PHE A 440     -23.010  33.936 -26.437  1.00  0.67           C  
ATOM   6590  H   PHE A 440     -16.141  35.065 -26.074  1.00  0.67           H  
ATOM   6591  HA  PHE A 440     -18.334  36.220 -27.423  1.00  0.67           H  
ATOM   6592 1HB  PHE A 440     -18.202  33.799 -26.996  1.00  0.67           H  
ATOM   6593 2HB  PHE A 440     -18.339  34.034 -25.309  1.00  0.67           H  
ATOM   6594  HD1 PHE A 440     -20.371  34.168 -28.489  1.00  0.67           H  
ATOM   6595  HD2 PHE A 440     -20.478  34.295 -24.240  1.00  0.67           H  
ATOM   6596  HE1 PHE A 440     -22.817  33.907 -28.542  1.00  0.67           H  
ATOM   6597  HE2 PHE A 440     -22.939  34.001 -24.319  1.00  0.67           H  
ATOM   6598  HZ  PHE A 440     -24.093  33.802 -26.461  1.00  0.67           H  
ATOM   6599  N   ALA A 441     -18.509  36.453 -24.150  1.00  0.66           N  
ATOM   6600  CA  ALA A 441     -19.207  37.160 -23.104  1.00  0.66           C  
ATOM   6601  C   ALA A 441     -19.028  38.666 -23.244  1.00  0.66           C  
ATOM   6602  O   ALA A 441     -19.994  39.422 -23.114  1.00  0.66           O  
ATOM   6603  CB  ALA A 441     -18.705  36.684 -21.753  1.00  0.66           C  
ATOM   6604  H   ALA A 441     -17.787  35.763 -23.926  1.00  0.66           H  
ATOM   6605  HA  ALA A 441     -20.265  36.936 -23.198  1.00  0.66           H  
ATOM   6606 1HB  ALA A 441     -19.249  37.198 -20.961  1.00  0.66           H  
ATOM   6607 2HB  ALA A 441     -18.860  35.610 -21.666  1.00  0.66           H  
ATOM   6608 3HB  ALA A 441     -17.638  36.904 -21.668  1.00  0.66           H  
ATOM   6609  N   ARG A 442     -17.815  39.110 -23.585  1.00  0.66           N  
ATOM   6610  CA  ARG A 442     -17.562  40.537 -23.713  1.00  0.66           C  
ATOM   6611  C   ARG A 442     -18.339  41.143 -24.877  1.00  0.66           C  
ATOM   6612  O   ARG A 442     -18.907  42.230 -24.754  1.00  0.66           O  
ATOM   6613  CB  ARG A 442     -16.074  40.771 -23.922  1.00  0.66           C  
ATOM   6614  CG  ARG A 442     -15.205  40.482 -22.704  1.00  0.66           C  
ATOM   6615  CD  ARG A 442     -13.769  40.585 -23.040  1.00  0.66           C  
ATOM   6616  NE  ARG A 442     -12.916  40.143 -21.953  1.00  0.66           N  
ATOM   6617  CZ  ARG A 442     -11.576  40.066 -22.031  1.00  0.66           C  
ATOM   6618  NH1 ARG A 442     -10.965  40.451 -23.131  1.00  0.66           N  
ATOM   6619  NH2 ARG A 442     -10.874  39.605 -21.011  1.00  0.66           N  
ATOM   6620  H   ARG A 442     -17.045  38.450 -23.705  1.00  0.66           H  
ATOM   6621  HA  ARG A 442     -17.874  41.026 -22.789  1.00  0.66           H  
ATOM   6622 1HB  ARG A 442     -15.725  40.129 -24.730  1.00  0.66           H  
ATOM   6623 2HB  ARG A 442     -15.903  41.802 -24.223  1.00  0.66           H  
ATOM   6624 1HG  ARG A 442     -15.424  41.220 -21.933  1.00  0.66           H  
ATOM   6625 2HG  ARG A 442     -15.414  39.495 -22.314  1.00  0.66           H  
ATOM   6626 1HD  ARG A 442     -13.566  39.956 -23.904  1.00  0.66           H  
ATOM   6627 2HD  ARG A 442     -13.521  41.618 -23.274  1.00  0.66           H  
ATOM   6628  HE  ARG A 442     -13.360  39.839 -21.097  1.00  0.66           H  
ATOM   6629 1HH1 ARG A 442     -11.505  40.823 -23.899  1.00  0.66           H  
ATOM   6630 2HH1 ARG A 442      -9.959  40.395 -23.196  1.00  0.66           H  
ATOM   6631 1HH2 ARG A 442     -11.343  39.301 -20.167  1.00  0.66           H  
ATOM   6632 2HH2 ARG A 442      -9.869  39.544 -21.074  1.00  0.66           H  
ATOM   6633  N   ALA A 443     -18.382  40.433 -26.005  1.00  0.67           N  
ATOM   6634  CA  ALA A 443     -19.108  40.897 -27.180  1.00  0.67           C  
ATOM   6635  C   ALA A 443     -20.601  40.996 -26.896  1.00  0.67           C  
ATOM   6636  O   ALA A 443     -21.264  41.960 -27.291  1.00  0.67           O  
ATOM   6637  CB  ALA A 443     -18.854  39.955 -28.321  1.00  0.67           C  
ATOM   6638  H   ALA A 443     -17.887  39.543 -26.060  1.00  0.67           H  
ATOM   6639  HA  ALA A 443     -18.744  41.888 -27.441  1.00  0.67           H  
ATOM   6640 1HB  ALA A 443     -19.381  40.288 -29.213  1.00  0.67           H  
ATOM   6641 2HB  ALA A 443     -17.781  39.901 -28.531  1.00  0.67           H  
ATOM   6642 3HB  ALA A 443     -19.203  38.995 -28.018  1.00  0.67           H  
ATOM   6643  N   VAL A 444     -21.130  40.026 -26.160  1.00  0.69           N  
ATOM   6644  CA  VAL A 444     -22.538  40.053 -25.828  1.00  0.69           C  
ATOM   6645  C   VAL A 444     -22.835  41.252 -24.947  1.00  0.69           C  
ATOM   6646  O   VAL A 444     -23.790  41.987 -25.194  1.00  0.69           O  
ATOM   6647  CB  VAL A 444     -22.949  38.751 -25.139  1.00  0.69           C  
ATOM   6648  CG1 VAL A 444     -24.346  38.856 -24.607  1.00  0.69           C  
ATOM   6649  CG2 VAL A 444     -22.893  37.630 -26.134  1.00  0.69           C  
ATOM   6650  H   VAL A 444     -20.550  39.243 -25.852  1.00  0.69           H  
ATOM   6651  HA  VAL A 444     -23.110  40.146 -26.751  1.00  0.69           H  
ATOM   6652  HB  VAL A 444     -22.273  38.554 -24.305  1.00  0.69           H  
ATOM   6653 1HG1 VAL A 444     -24.617  37.927 -24.117  1.00  0.69           H  
ATOM   6654 2HG1 VAL A 444     -24.381  39.671 -23.892  1.00  0.69           H  
ATOM   6655 3HG1 VAL A 444     -25.033  39.051 -25.430  1.00  0.69           H  
ATOM   6656 1HG2 VAL A 444     -23.184  36.717 -25.645  1.00  0.69           H  
ATOM   6657 2HG2 VAL A 444     -23.572  37.846 -26.948  1.00  0.69           H  
ATOM   6658 3HG2 VAL A 444     -21.896  37.526 -26.527  1.00  0.69           H  
ATOM   6659  N   GLU A 445     -21.996  41.490 -23.940  1.00  0.72           N  
ATOM   6660  CA  GLU A 445     -22.200  42.651 -23.090  1.00  0.72           C  
ATOM   6661  C   GLU A 445     -22.063  43.958 -23.889  1.00  0.72           C  
ATOM   6662  O   GLU A 445     -22.830  44.895 -23.685  1.00  0.72           O  
ATOM   6663  CB  GLU A 445     -21.233  42.634 -21.906  1.00  0.72           C  
ATOM   6664  CG  GLU A 445     -21.522  41.535 -20.876  1.00  0.72           C  
ATOM   6665  CD  GLU A 445     -20.564  41.545 -19.692  1.00  0.72           C  
ATOM   6666  OE1 GLU A 445     -19.610  42.288 -19.715  1.00  0.72           O  
ATOM   6667  OE2 GLU A 445     -20.808  40.818 -18.755  1.00  0.72           O  
ATOM   6668  H   GLU A 445     -21.216  40.854 -23.758  1.00  0.72           H  
ATOM   6669  HA  GLU A 445     -23.216  42.605 -22.695  1.00  0.72           H  
ATOM   6670 1HB  GLU A 445     -20.216  42.481 -22.277  1.00  0.72           H  
ATOM   6671 2HB  GLU A 445     -21.258  43.596 -21.398  1.00  0.72           H  
ATOM   6672 1HG  GLU A 445     -22.537  41.653 -20.524  1.00  0.72           H  
ATOM   6673 2HG  GLU A 445     -21.463  40.570 -21.373  1.00  0.72           H  
ATOM   6674  N   ALA A 446     -21.125  44.009 -24.842  1.00  0.77           N  
ATOM   6675  CA  ALA A 446     -20.914  45.200 -25.669  1.00  0.77           C  
ATOM   6676  C   ALA A 446     -22.169  45.576 -26.454  1.00  0.77           C  
ATOM   6677  O   ALA A 446     -22.446  46.755 -26.678  1.00  0.77           O  
ATOM   6678  CB  ALA A 446     -19.766  44.979 -26.636  1.00  0.77           C  
ATOM   6679  H   ALA A 446     -20.502  43.213 -24.968  1.00  0.77           H  
ATOM   6680  HA  ALA A 446     -20.668  46.028 -25.004  1.00  0.77           H  
ATOM   6681 1HB  ALA A 446     -19.602  45.882 -27.220  1.00  0.77           H  
ATOM   6682 2HB  ALA A 446     -18.863  44.734 -26.076  1.00  0.77           H  
ATOM   6683 3HB  ALA A 446     -20.012  44.158 -27.302  1.00  0.77           H  
ATOM   6684  N   LEU A 447     -22.932  44.565 -26.860  1.00  0.84           N  
ATOM   6685  CA  LEU A 447     -24.155  44.745 -27.632  1.00  0.84           C  
ATOM   6686  C   LEU A 447     -25.420  44.874 -26.771  1.00  0.84           C  
ATOM   6687  O   LEU A 447     -26.537  44.903 -27.319  1.00  0.84           O  
ATOM   6688  CB  LEU A 447     -24.336  43.561 -28.578  1.00  0.84           C  
ATOM   6689  CG  LEU A 447     -23.265  43.367 -29.649  1.00  0.84           C  
ATOM   6690  CD1 LEU A 447     -23.574  42.095 -30.398  1.00  0.84           C  
ATOM   6691  CD2 LEU A 447     -23.238  44.563 -30.576  1.00  0.84           C  
ATOM   6692  H   LEU A 447     -22.619  43.611 -26.662  1.00  0.84           H  
ATOM   6693  HA  LEU A 447     -24.048  45.654 -28.218  1.00  0.84           H  
ATOM   6694 1HB  LEU A 447     -24.340  42.653 -27.972  1.00  0.84           H  
ATOM   6695 2HB  LEU A 447     -25.287  43.654 -29.069  1.00  0.84           H  
ATOM   6696  HG  LEU A 447     -22.292  43.254 -29.176  1.00  0.84           H  
ATOM   6697 1HD1 LEU A 447     -22.810  41.914 -31.156  1.00  0.84           H  
ATOM   6698 2HD1 LEU A 447     -23.579  41.291 -29.677  1.00  0.84           H  
ATOM   6699 3HD1 LEU A 447     -24.550  42.169 -30.873  1.00  0.84           H  
ATOM   6700 1HD2 LEU A 447     -22.471  44.413 -31.338  1.00  0.84           H  
ATOM   6701 2HD2 LEU A 447     -24.209  44.676 -31.057  1.00  0.84           H  
ATOM   6702 3HD2 LEU A 447     -23.008  45.461 -30.000  1.00  0.84           H  
ATOM   6703  N   ALA A 448     -25.254  44.910 -25.443  1.00  0.92           N  
ATOM   6704  CA  ALA A 448     -26.369  44.980 -24.510  1.00  0.92           C  
ATOM   6705  C   ALA A 448     -26.587  46.400 -23.999  1.00  0.92           C  
ATOM   6706  O   ALA A 448     -26.445  46.650 -22.801  1.00  0.92           O  
ATOM   6707  OXT ALA A 448     -27.235  47.176 -24.698  1.00  0.92           O  
ATOM   6708  CB  ALA A 448     -26.113  44.033 -23.343  1.00  0.92           C  
ATOM   6709  H   ALA A 448     -24.313  44.890 -25.047  1.00  0.92           H  
ATOM   6710  HA  ALA A 448     -27.268  44.679 -25.037  1.00  0.92           H  
ATOM   6711 1HB  ALA A 448     -26.960  44.056 -22.660  1.00  0.92           H  
ATOM   6712 2HB  ALA A 448     -25.972  43.027 -23.716  1.00  0.92           H  
ATOM   6713 3HB  ALA A 448     -25.213  44.343 -22.818  1.00  0.92           H  
ENDMDL

REMARK ID 698505 DOMAINID 688940 MODEL 2 E1.Pseudomonas_fluorescens_L111 murD
MODEL     2
ATOM      1  N   MET A   1       1.880   0.031   3.771  1.00  5.44           N  
ATOM      2  CA  MET A   1       1.767   1.107   2.793  1.00  5.44           C  
ATOM      3  C   MET A   1       1.573   2.447   3.480  1.00  5.44           C  
ATOM      4  O   MET A   1       0.455   2.792   3.875  1.00  5.44           O  
ATOM      5  CB  MET A   1       0.587   0.859   1.854  1.00  5.44           C  
ATOM      6  CG  MET A   1       0.682  -0.383   0.997  1.00  5.44           C  
ATOM      7  SD  MET A   1      -0.784  -0.596  -0.038  1.00  5.44           S  
ATOM      8  CE  MET A   1      -0.548   0.721  -1.216  1.00  5.44           C  
ATOM      9 1H   MET A   1       2.654  -0.568   3.525  1.00  5.44           H  
ATOM     10 2H   MET A   1       2.047   0.426   4.697  1.00  5.44           H  
ATOM     11 3H   MET A   1       1.028  -0.510   3.793  1.00  5.44           H  
ATOM     12  HA  MET A   1       2.690   1.155   2.217  1.00  5.44           H  
ATOM     13 1HB  MET A   1      -0.333   0.800   2.435  1.00  5.44           H  
ATOM     14 2HB  MET A   1       0.491   1.700   1.174  1.00  5.44           H  
ATOM     15 1HG  MET A   1       1.557  -0.318   0.352  1.00  5.44           H  
ATOM     16 2HG  MET A   1       0.786  -1.261   1.635  1.00  5.44           H  
ATOM     17 1HE  MET A   1      -1.378   0.733  -1.923  1.00  5.44           H  
ATOM     18 2HE  MET A   1      -0.506   1.663  -0.688  1.00  5.44           H  
ATOM     19 3HE  MET A   1       0.387   0.567  -1.754  1.00  5.44           H  
ATOM     20  N   SER A   2       2.629   3.259   3.544  1.00  5.11           N  
ATOM     21  CA  SER A   2       2.570   4.560   4.231  1.00  5.11           C  
ATOM     22  C   SER A   2       1.867   5.649   3.407  1.00  5.11           C  
ATOM     23  O   SER A   2       2.434   6.697   3.101  1.00  5.11           O  
ATOM     24  CB  SER A   2       3.988   5.021   4.525  1.00  5.11           C  
ATOM     25  OG  SER A   2       4.649   4.154   5.421  1.00  5.11           O  
ATOM     26  H   SER A   2       3.515   2.962   3.159  1.00  5.11           H  
ATOM     27  HA  SER A   2       2.029   4.426   5.171  1.00  5.11           H  
ATOM     28 1HB  SER A   2       4.542   5.055   3.589  1.00  5.11           H  
ATOM     29 2HB  SER A   2       3.977   6.029   4.920  1.00  5.11           H  
ATOM     30  HG  SER A   2       4.255   4.312   6.309  1.00  5.11           H  
ATOM     31  N   LEU A   3       0.594   5.422   3.118  1.00  4.73           N  
ATOM     32  CA  LEU A   3      -0.220   6.303   2.283  1.00  4.73           C  
ATOM     33  C   LEU A   3      -0.481   7.648   2.944  1.00  4.73           C  
ATOM     34  O   LEU A   3      -0.656   8.670   2.270  1.00  4.73           O  
ATOM     35  CB  LEU A   3      -1.531   5.599   1.942  1.00  4.73           C  
ATOM     36  CG  LEU A   3      -1.356   4.363   1.049  1.00  4.73           C  
ATOM     37  CD1 LEU A   3      -2.682   3.667   0.873  1.00  4.73           C  
ATOM     38  CD2 LEU A   3      -0.769   4.789  -0.283  1.00  4.73           C  
ATOM     39  H   LEU A   3       0.206   4.545   3.453  1.00  4.73           H  
ATOM     40  HA  LEU A   3       0.322   6.486   1.355  1.00  4.73           H  
ATOM     41 1HB  LEU A   3      -2.011   5.283   2.867  1.00  4.73           H  
ATOM     42 2HB  LEU A   3      -2.188   6.302   1.431  1.00  4.73           H  
ATOM     43  HG  LEU A   3      -0.682   3.671   1.535  1.00  4.73           H  
ATOM     44 1HD1 LEU A   3      -2.551   2.780   0.255  1.00  4.73           H  
ATOM     45 2HD1 LEU A   3      -3.060   3.383   1.839  1.00  4.73           H  
ATOM     46 3HD1 LEU A   3      -3.385   4.344   0.391  1.00  4.73           H  
ATOM     47 1HD2 LEU A   3      -0.628   3.926  -0.921  1.00  4.73           H  
ATOM     48 2HD2 LEU A   3      -1.448   5.488  -0.771  1.00  4.73           H  
ATOM     49 3HD2 LEU A   3       0.193   5.273  -0.115  1.00  4.73           H  
ATOM     50  N   ILE A   4      -0.435   7.653   4.278  1.00  4.26           N  
ATOM     51  CA  ILE A   4      -0.674   8.839   5.095  1.00  4.26           C  
ATOM     52  C   ILE A   4       0.386   9.899   4.838  1.00  4.26           C  
ATOM     53  O   ILE A   4       0.247  11.039   5.272  1.00  4.26           O  
ATOM     54  CB  ILE A   4      -0.694   8.555   6.592  1.00  4.26           C  
ATOM     55  CG1 ILE A   4      -1.440   9.660   7.263  1.00  4.26           C  
ATOM     56  CG2 ILE A   4       0.705   8.547   7.107  1.00  4.26           C  
ATOM     57  CD1 ILE A   4      -1.809   9.407   8.658  1.00  4.26           C  
ATOM     58  H   ILE A   4      -0.255   6.777   4.741  1.00  4.26           H  
ATOM     59  HA  ILE A   4      -1.645   9.255   4.820  1.00  4.26           H  
ATOM     60  HB  ILE A   4      -1.196   7.612   6.789  1.00  4.26           H  
ATOM     61 1HG1 ILE A   4      -0.840  10.567   7.222  1.00  4.26           H  
ATOM     62 2HG1 ILE A   4      -2.362   9.820   6.705  1.00  4.26           H  
ATOM     63 1HG2 ILE A   4       0.698   8.376   8.174  1.00  4.26           H  
ATOM     64 2HG2 ILE A   4       1.251   7.771   6.601  1.00  4.26           H  
ATOM     65 3HG2 ILE A   4       1.174   9.509   6.907  1.00  4.26           H  
ATOM     66 1HD1 ILE A   4      -2.362  10.238   9.013  1.00  4.26           H  
ATOM     67 2HD1 ILE A   4      -2.425   8.544   8.707  1.00  4.26           H  
ATOM     68 3HD1 ILE A   4      -0.916   9.261   9.256  1.00  4.26           H  
ATOM     69  N   ALA A   5       1.474   9.525   4.149  1.00  3.68           N  
ATOM     70  CA  ALA A   5       2.532  10.447   3.805  1.00  3.68           C  
ATOM     71  C   ALA A   5       1.992  11.625   2.983  1.00  3.68           C  
ATOM     72  O   ALA A   5       2.637  12.675   2.897  1.00  3.68           O  
ATOM     73  CB  ALA A   5       3.611   9.735   3.023  1.00  3.68           C  
ATOM     74  H   ALA A   5       1.573   8.565   3.821  1.00  3.68           H  
ATOM     75  HA  ALA A   5       2.947  10.831   4.728  1.00  3.68           H  
ATOM     76 1HB  ALA A   5       4.414  10.427   2.787  1.00  3.68           H  
ATOM     77 2HB  ALA A   5       4.003   8.908   3.617  1.00  3.68           H  
ATOM     78 3HB  ALA A   5       3.182   9.343   2.100  1.00  3.68           H  
ATOM     79  N   SER A   6       0.833  11.454   2.342  1.00  3.00           N  
ATOM     80  CA  SER A   6       0.252  12.534   1.563  1.00  3.00           C  
ATOM     81  C   SER A   6       0.123  13.823   2.365  1.00  3.00           C  
ATOM     82  O   SER A   6      -0.322  13.828   3.518  1.00  3.00           O  
ATOM     83  CB  SER A   6      -1.120  12.157   1.076  1.00  3.00           C  
ATOM     84  OG  SER A   6      -1.733  13.261   0.478  1.00  3.00           O  
ATOM     85  H   SER A   6       0.339  10.560   2.415  1.00  3.00           H  
ATOM     86  HA  SER A   6       0.901  12.724   0.707  1.00  3.00           H  
ATOM     87 1HB  SER A   6      -1.037  11.345   0.356  1.00  3.00           H  
ATOM     88 2HB  SER A   6      -1.726  11.796   1.910  1.00  3.00           H  
ATOM     89  HG  SER A   6      -2.456  12.891  -0.046  1.00  3.00           H  
ATOM     90  N   ASP A   7       0.410  14.943   1.693  1.00  2.33           N  
ATOM     91  CA  ASP A   7       0.357  16.275   2.292  1.00  2.33           C  
ATOM     92  C   ASP A   7      -1.026  16.916   2.157  1.00  2.33           C  
ATOM     93  O   ASP A   7      -1.188  18.123   2.349  1.00  2.33           O  
ATOM     94  CB  ASP A   7       1.395  17.192   1.641  1.00  2.33           C  
ATOM     95  CG  ASP A   7       2.864  16.782   1.923  1.00  2.33           C  
ATOM     96  OD1 ASP A   7       3.153  16.212   2.966  1.00  2.33           O  
ATOM     97  OD2 ASP A   7       3.681  17.042   1.079  1.00  2.33           O  
ATOM     98  H   ASP A   7       0.721  14.854   0.736  1.00  2.33           H  
ATOM     99  HA  ASP A   7       0.584  16.183   3.354  1.00  2.33           H  
ATOM    100 1HB  ASP A   7       1.237  17.201   0.563  1.00  2.33           H  
ATOM    101 2HB  ASP A   7       1.245  18.211   2.000  1.00  2.33           H  
ATOM    102  N   HIS A   8      -2.015  16.094   1.822  1.00  1.75           N  
ATOM    103  CA  HIS A   8      -3.402  16.517   1.718  1.00  1.75           C  
ATOM    104  C   HIS A   8      -3.989  16.730   3.125  1.00  1.75           C  
ATOM    105  O   HIS A   8      -3.281  16.557   4.121  1.00  1.75           O  
ATOM    106  CB  HIS A   8      -4.176  15.514   0.882  1.00  1.75           C  
ATOM    107  CG  HIS A   8      -3.758  15.525  -0.558  1.00  1.75           C  
ATOM    108  ND1 HIS A   8      -4.435  14.833  -1.541  1.00  1.75           N  
ATOM    109  CD2 HIS A   8      -2.736  16.159  -1.179  1.00  1.75           C  
ATOM    110  CE1 HIS A   8      -3.843  15.040  -2.707  1.00  1.75           C  
ATOM    111  NE2 HIS A   8      -2.810  15.839  -2.512  1.00  1.75           N  
ATOM    112  H   HIS A   8      -1.805  15.115   1.611  1.00  1.75           H  
ATOM    113  HA  HIS A   8      -3.454  17.476   1.202  1.00  1.75           H  
ATOM    114 1HB  HIS A   8      -4.036  14.512   1.285  1.00  1.75           H  
ATOM    115 2HB  HIS A   8      -5.199  15.734   0.927  1.00  1.75           H  
ATOM    116  HD1 HIS A   8      -5.258  14.274  -1.415  1.00  1.75           H  
ATOM    117  HD2 HIS A   8      -1.945  16.817  -0.819  1.00  1.75           H  
ATOM    118  HE1 HIS A   8      -4.227  14.576  -3.615  1.00  1.75           H  
ATOM    119  N   PHE A   9      -5.245  17.180   3.234  1.00  1.31           N  
ATOM    120  CA  PHE A   9      -5.737  17.576   4.558  1.00  1.31           C  
ATOM    121  C   PHE A   9      -6.219  16.430   5.422  1.00  1.31           C  
ATOM    122  O   PHE A   9      -6.915  15.517   4.958  1.00  1.31           O  
ATOM    123  CB  PHE A   9      -6.837  18.613   4.420  1.00  1.31           C  
ATOM    124  CG  PHE A   9      -6.318  19.920   3.953  1.00  1.31           C  
ATOM    125  CD1 PHE A   9      -6.344  20.232   2.608  1.00  1.31           C  
ATOM    126  CD2 PHE A   9      -5.788  20.839   4.846  1.00  1.31           C  
ATOM    127  CE1 PHE A   9      -5.853  21.441   2.156  1.00  1.31           C  
ATOM    128  CE2 PHE A   9      -5.297  22.050   4.401  1.00  1.31           C  
ATOM    129  CZ  PHE A   9      -5.330  22.352   3.053  1.00  1.31           C  
ATOM    130  H   PHE A   9      -5.868  17.235   2.418  1.00  1.31           H  
ATOM    131  HA  PHE A   9      -4.909  18.053   5.085  1.00  1.31           H  
ATOM    132 1HB  PHE A   9      -7.583  18.264   3.695  1.00  1.31           H  
ATOM    133 2HB  PHE A   9      -7.339  18.757   5.376  1.00  1.31           H  
ATOM    134  HD1 PHE A   9      -6.761  19.500   1.902  1.00  1.31           H  
ATOM    135  HD2 PHE A   9      -5.762  20.594   5.910  1.00  1.31           H  
ATOM    136  HE1 PHE A   9      -5.880  21.675   1.092  1.00  1.31           H  
ATOM    137  HE2 PHE A   9      -4.884  22.766   5.111  1.00  1.31           H  
ATOM    138  HZ  PHE A   9      -4.942  23.307   2.698  1.00  1.31           H  
ATOM    139  N   ARG A  10      -5.891  16.527   6.703  1.00  1.01           N  
ATOM    140  CA  ARG A  10      -6.231  15.491   7.655  1.00  1.01           C  
ATOM    141  C   ARG A  10      -6.766  16.006   8.980  1.00  1.01           C  
ATOM    142  O   ARG A  10      -6.244  16.981   9.527  1.00  1.01           O  
ATOM    143  CB  ARG A  10      -4.987  14.671   7.892  1.00  1.01           C  
ATOM    144  CG  ARG A  10      -5.116  13.509   8.758  1.00  1.01           C  
ATOM    145  CD  ARG A  10      -3.852  12.800   8.728  1.00  1.01           C  
ATOM    146  NE  ARG A  10      -3.566  12.333   7.363  1.00  1.01           N  
ATOM    147  CZ  ARG A  10      -2.617  12.843   6.548  1.00  1.01           C  
ATOM    148  NH1 ARG A  10      -1.841  13.819   6.931  1.00  1.01           N  
ATOM    149  NH2 ARG A  10      -2.480  12.342   5.343  1.00  1.01           N  
ATOM    150  H   ARG A  10      -5.336  17.315   7.008  1.00  1.01           H  
ATOM    151  HA  ARG A  10      -6.984  14.857   7.203  1.00  1.01           H  
ATOM    152 1HB  ARG A  10      -4.616  14.313   6.932  1.00  1.01           H  
ATOM    153 2HB  ARG A  10      -4.211  15.311   8.319  1.00  1.01           H  
ATOM    154 1HG  ARG A  10      -5.330  13.816   9.784  1.00  1.01           H  
ATOM    155 2HG  ARG A  10      -5.915  12.871   8.382  1.00  1.01           H  
ATOM    156 1HD  ARG A  10      -3.054  13.475   9.031  1.00  1.01           H  
ATOM    157 2HD  ARG A  10      -3.886  11.949   9.396  1.00  1.01           H  
ATOM    158  HE  ARG A  10      -4.143  11.576   6.961  1.00  1.01           H  
ATOM    159 1HH1 ARG A  10      -1.934  14.211   7.854  1.00  1.01           H  
ATOM    160 2HH1 ARG A  10      -1.157  14.181   6.277  1.00  1.01           H  
ATOM    161 1HH2 ARG A  10      -3.103  11.569   5.064  1.00  1.01           H  
ATOM    162 2HH2 ARG A  10      -1.750  12.726   4.708  1.00  1.01           H  
ATOM    163  N   ILE A  11      -7.833  15.371   9.455  1.00  0.83           N  
ATOM    164  CA  ILE A  11      -8.427  15.718  10.743  1.00  0.83           C  
ATOM    165  C   ILE A  11      -8.532  14.538  11.702  1.00  0.83           C  
ATOM    166  O   ILE A  11      -9.045  13.482  11.336  1.00  0.83           O  
ATOM    167  CB  ILE A  11      -9.823  16.332  10.569  1.00  0.83           C  
ATOM    168  CG1 ILE A  11      -9.758  17.627   9.773  1.00  0.83           C  
ATOM    169  CG2 ILE A  11     -10.482  16.570  11.922  1.00  0.83           C  
ATOM    170  CD1 ILE A  11     -11.098  18.144   9.355  1.00  0.83           C  
ATOM    171  H   ILE A  11      -8.222  14.603   8.900  1.00  0.83           H  
ATOM    172  HA  ILE A  11      -7.796  16.465  11.200  1.00  0.83           H  
ATOM    173  HB  ILE A  11     -10.405  15.676  10.017  1.00  0.83           H  
ATOM    174 1HG1 ILE A  11      -9.302  18.364  10.380  1.00  0.83           H  
ATOM    175 2HG1 ILE A  11      -9.154  17.485   8.887  1.00  0.83           H  
ATOM    176 1HG2 ILE A  11     -11.469  16.977  11.767  1.00  0.83           H  
ATOM    177 2HG2 ILE A  11     -10.569  15.637  12.457  1.00  0.83           H  
ATOM    178 3HG2 ILE A  11      -9.881  17.270  12.510  1.00  0.83           H  
ATOM    179 1HD1 ILE A  11     -10.981  19.082   8.810  1.00  0.83           H  
ATOM    180 2HD1 ILE A  11     -11.591  17.427   8.724  1.00  0.83           H  
ATOM    181 3HD1 ILE A  11     -11.699  18.306  10.209  1.00  0.83           H  
ATOM    182  N   VAL A  12      -8.074  14.741  12.930  1.00  0.75           N  
ATOM    183  CA  VAL A  12      -8.195  13.747  13.990  1.00  0.75           C  
ATOM    184  C   VAL A  12      -9.459  14.161  14.740  1.00  0.75           C  
ATOM    185  O   VAL A  12      -9.587  15.334  15.061  1.00  0.75           O  
ATOM    186  CB  VAL A  12      -6.969  13.786  14.931  1.00  0.75           C  
ATOM    187  CG1 VAL A  12      -7.131  12.744  16.051  1.00  0.75           C  
ATOM    188  CG2 VAL A  12      -5.676  13.628  14.114  1.00  0.75           C  
ATOM    189  H   VAL A  12      -7.649  15.647  13.133  1.00  0.75           H  
ATOM    190  HA  VAL A  12      -8.321  12.750  13.568  1.00  0.75           H  
ATOM    191  HB  VAL A  12      -6.949  14.736  15.422  1.00  0.75           H  
ATOM    192 1HG1 VAL A  12      -6.281  12.798  16.738  1.00  0.75           H  
ATOM    193 2HG1 VAL A  12      -8.045  12.940  16.606  1.00  0.75           H  
ATOM    194 3HG1 VAL A  12      -7.186  11.748  15.623  1.00  0.75           H  
ATOM    195 1HG2 VAL A  12      -4.811  13.684  14.780  1.00  0.75           H  
ATOM    196 2HG2 VAL A  12      -5.682  12.682  13.602  1.00  0.75           H  
ATOM    197 3HG2 VAL A  12      -5.616  14.433  13.375  1.00  0.75           H  
ATOM    198  N   VAL A  13     -10.398  13.251  14.986  1.00  0.72           N  
ATOM    199  CA  VAL A  13     -11.676  13.644  15.609  1.00  0.72           C  
ATOM    200  C   VAL A  13     -11.888  13.229  17.066  1.00  0.72           C  
ATOM    201  O   VAL A  13     -13.010  12.926  17.478  1.00  0.72           O  
ATOM    202  CB  VAL A  13     -12.875  13.162  14.796  1.00  0.72           C  
ATOM    203  CG1 VAL A  13     -12.888  13.835  13.445  1.00  0.72           C  
ATOM    204  CG2 VAL A  13     -12.820  11.745  14.631  1.00  0.72           C  
ATOM    205  H   VAL A  13     -10.234  12.287  14.694  1.00  0.72           H  
ATOM    206  HA  VAL A  13     -11.719  14.730  15.584  1.00  0.72           H  
ATOM    207  HB  VAL A  13     -13.780  13.435  15.324  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13     -13.752  13.507  12.879  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13     -12.931  14.911  13.589  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13     -11.980  13.576  12.897  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13     -13.673  11.404  14.074  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13     -11.934  11.524  14.093  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13     -12.801  11.264  15.607  1.00  0.72           H  
ATOM    214  N   GLY A  14     -10.815  13.219  17.836  1.00  0.74           N  
ATOM    215  CA  GLY A  14     -10.886  13.002  19.277  1.00  0.74           C  
ATOM    216  C   GLY A  14      -9.491  13.028  19.876  1.00  0.74           C  
ATOM    217  O   GLY A  14      -8.569  12.449  19.299  1.00  0.74           O  
ATOM    218  H   GLY A  14      -9.933  13.454  17.410  1.00  0.74           H  
ATOM    219 1HA  GLY A  14     -11.493  13.785  19.732  1.00  0.74           H  
ATOM    220 2HA  GLY A  14     -11.371  12.051  19.488  1.00  0.74           H  
ATOM    221  N   LEU A  15      -9.384  13.589  21.093  1.00  0.78           N  
ATOM    222  CA  LEU A  15      -8.135  13.772  21.860  1.00  0.78           C  
ATOM    223  C   LEU A  15      -7.904  12.781  23.006  1.00  0.78           C  
ATOM    224  O   LEU A  15      -7.297  13.144  24.014  1.00  0.78           O  
ATOM    225  CB  LEU A  15      -8.088  15.152  22.543  1.00  0.78           C  
ATOM    226  CG  LEU A  15      -7.611  16.406  21.789  1.00  0.78           C  
ATOM    227  CD1 LEU A  15      -8.733  16.998  20.996  1.00  0.78           C  
ATOM    228  CD2 LEU A  15      -7.099  17.410  22.819  1.00  0.78           C  
ATOM    229  H   LEU A  15     -10.243  13.983  21.496  1.00  0.78           H  
ATOM    230  HA  LEU A  15      -7.299  13.688  21.165  1.00  0.78           H  
ATOM    231 1HB  LEU A  15      -9.101  15.371  22.892  1.00  0.78           H  
ATOM    232 2HB  LEU A  15      -7.451  15.062  23.421  1.00  0.78           H  
ATOM    233  HG  LEU A  15      -6.807  16.141  21.102  1.00  0.78           H  
ATOM    234 1HD1 LEU A  15      -8.385  17.894  20.490  1.00  0.78           H  
ATOM    235 2HD1 LEU A  15      -9.090  16.270  20.266  1.00  0.78           H  
ATOM    236 3HD1 LEU A  15      -9.532  17.263  21.663  1.00  0.78           H  
ATOM    237 1HD2 LEU A  15      -6.759  18.299  22.335  1.00  0.78           H  
ATOM    238 2HD2 LEU A  15      -7.898  17.670  23.494  1.00  0.78           H  
ATOM    239 3HD2 LEU A  15      -6.275  16.972  23.382  1.00  0.78           H  
ATOM    240  N   GLY A  16      -8.411  11.563  22.896  1.00  0.81           N  
ATOM    241  CA  GLY A  16      -8.201  10.596  23.971  1.00  0.81           C  
ATOM    242  C   GLY A  16      -6.795  10.019  23.872  1.00  0.81           C  
ATOM    243  O   GLY A  16      -5.984  10.496  23.083  1.00  0.81           O  
ATOM    244  H   GLY A  16      -8.929  11.313  22.065  1.00  0.81           H  
ATOM    245 1HA  GLY A  16      -8.337  11.082  24.938  1.00  0.81           H  
ATOM    246 2HA  GLY A  16      -8.939   9.798  23.899  1.00  0.81           H  
ATOM    247  N   LYS A  17      -6.499   8.965  24.631  1.00  0.82           N  
ATOM    248  CA  LYS A  17      -5.145   8.396  24.619  1.00  0.82           C  
ATOM    249  C   LYS A  17      -4.648   8.117  23.195  1.00  0.82           C  
ATOM    250  O   LYS A  17      -3.560   8.566  22.806  1.00  0.82           O  
ATOM    251  CB  LYS A  17      -5.128   7.121  25.472  1.00  0.82           C  
ATOM    252  CG  LYS A  17      -3.793   6.390  25.551  1.00  0.82           C  
ATOM    253  CD  LYS A  17      -3.867   5.187  26.527  1.00  0.82           C  
ATOM    254  CE  LYS A  17      -4.712   4.034  25.971  1.00  0.82           C  
ATOM    255  NZ  LYS A  17      -4.718   2.862  26.901  1.00  0.82           N  
ATOM    256  H   LYS A  17      -7.198   8.581  25.250  1.00  0.82           H  
ATOM    257  HA  LYS A  17      -4.468   9.122  25.068  1.00  0.82           H  
ATOM    258 1HB  LYS A  17      -5.423   7.367  26.494  1.00  0.82           H  
ATOM    259 2HB  LYS A  17      -5.862   6.416  25.085  1.00  0.82           H  
ATOM    260 1HG  LYS A  17      -3.545   6.020  24.562  1.00  0.82           H  
ATOM    261 2HG  LYS A  17      -3.010   7.074  25.875  1.00  0.82           H  
ATOM    262 1HD  LYS A  17      -2.864   4.809  26.732  1.00  0.82           H  
ATOM    263 2HD  LYS A  17      -4.306   5.513  27.468  1.00  0.82           H  
ATOM    264 1HE  LYS A  17      -5.733   4.377  25.827  1.00  0.82           H  
ATOM    265 2HE  LYS A  17      -4.304   3.715  25.007  1.00  0.82           H  
ATOM    266 1HZ  LYS A  17      -5.284   2.104  26.516  1.00  0.82           H  
ATOM    267 2HZ  LYS A  17      -3.758   2.520  27.024  1.00  0.82           H  
ATOM    268 3HZ  LYS A  17      -5.093   3.126  27.791  1.00  0.82           H  
ATOM    269  N   SER A  18      -5.463   7.410  22.407  1.00  0.81           N  
ATOM    270  CA  SER A  18      -5.118   7.119  21.022  1.00  0.81           C  
ATOM    271  C   SER A  18      -5.083   8.386  20.185  1.00  0.81           C  
ATOM    272  O   SER A  18      -4.286   8.513  19.254  1.00  0.81           O  
ATOM    273  CB  SER A  18      -6.097   6.158  20.411  1.00  0.81           C  
ATOM    274  OG  SER A  18      -6.010   4.884  20.974  1.00  0.81           O  
ATOM    275  H   SER A  18      -6.336   7.070  22.781  1.00  0.81           H  
ATOM    276  HA  SER A  18      -4.128   6.667  21.001  1.00  0.81           H  
ATOM    277 1HB  SER A  18      -7.089   6.550  20.528  1.00  0.81           H  
ATOM    278 2HB  SER A  18      -5.893   6.090  19.347  1.00  0.81           H  
ATOM    279  HG  SER A  18      -6.075   4.267  20.189  1.00  0.81           H  
ATOM    280  N   GLY A  19      -5.977   9.308  20.507  1.00  0.79           N  
ATOM    281  CA  GLY A  19      -6.113  10.566  19.798  1.00  0.79           C  
ATOM    282  C   GLY A  19      -4.814  11.331  19.843  1.00  0.79           C  
ATOM    283  O   GLY A  19      -4.249  11.693  18.806  1.00  0.79           O  
ATOM    284  H   GLY A  19      -6.567   9.141  21.307  1.00  0.79           H  
ATOM    285 1HA  GLY A  19      -6.421  10.395  18.768  1.00  0.79           H  
ATOM    286 2HA  GLY A  19      -6.884  11.150  20.289  1.00  0.79           H  
ATOM    287  N   MET A  20      -4.316  11.555  21.050  1.00  0.77           N  
ATOM    288  CA  MET A  20      -3.075  12.279  21.212  1.00  0.77           C  
ATOM    289  C   MET A  20      -1.896  11.499  20.652  1.00  0.77           C  
ATOM    290  O   MET A  20      -0.940  12.091  20.155  1.00  0.77           O  
ATOM    291  CB  MET A  20      -2.871  12.665  22.659  1.00  0.77           C  
ATOM    292  CG  MET A  20      -3.840  13.727  23.120  1.00  0.77           C  
ATOM    293  SD  MET A  20      -3.821  15.192  22.026  1.00  0.77           S  
ATOM    294  CE  MET A  20      -2.132  15.777  22.256  1.00  0.77           C  
ATOM    295  H   MET A  20      -4.831  11.216  21.864  1.00  0.77           H  
ATOM    296  HA  MET A  20      -3.154  13.202  20.639  1.00  0.77           H  
ATOM    297 1HB  MET A  20      -3.018  11.782  23.290  1.00  0.77           H  
ATOM    298 2HB  MET A  20      -1.859  13.023  22.809  1.00  0.77           H  
ATOM    299 1HG  MET A  20      -4.851  13.318  23.149  1.00  0.77           H  
ATOM    300 2HG  MET A  20      -3.566  14.038  24.120  1.00  0.77           H  
ATOM    301 1HE  MET A  20      -1.959  16.649  21.648  1.00  0.77           H  
ATOM    302 2HE  MET A  20      -1.973  16.030  23.309  1.00  0.77           H  
ATOM    303 3HE  MET A  20      -1.434  14.994  21.959  1.00  0.77           H  
ATOM    304  N   SER A  21      -1.958  10.169  20.679  1.00  0.75           N  
ATOM    305  CA  SER A  21      -0.892   9.384  20.068  1.00  0.75           C  
ATOM    306  C   SER A  21      -0.837   9.704  18.577  1.00  0.75           C  
ATOM    307  O   SER A  21       0.238   9.960  18.027  1.00  0.75           O  
ATOM    308  CB  SER A  21      -1.115   7.922  20.310  1.00  0.75           C  
ATOM    309  OG  SER A  21      -0.122   7.141  19.723  1.00  0.75           O  
ATOM    310  H   SER A  21      -2.732   9.688  21.142  1.00  0.75           H  
ATOM    311  HA  SER A  21       0.060   9.667  20.516  1.00  0.75           H  
ATOM    312 1HB  SER A  21      -1.129   7.757  21.373  1.00  0.75           H  
ATOM    313 2HB  SER A  21      -2.075   7.629  19.924  1.00  0.75           H  
ATOM    314  HG  SER A  21       0.743   7.444  20.092  1.00  0.75           H  
ATOM    315  N   LEU A  22      -2.007   9.730  17.925  1.00  0.73           N  
ATOM    316  CA  LEU A  22      -2.073  10.074  16.512  1.00  0.73           C  
ATOM    317  C   LEU A  22      -1.577  11.483  16.259  1.00  0.73           C  
ATOM    318  O   LEU A  22      -0.818  11.711  15.322  1.00  0.73           O  
ATOM    319  CB  LEU A  22      -3.467   9.901  15.935  1.00  0.73           C  
ATOM    320  CG  LEU A  22      -3.536  10.317  14.488  1.00  0.73           C  
ATOM    321  CD1 LEU A  22      -2.578   9.545  13.686  1.00  0.73           C  
ATOM    322  CD2 LEU A  22      -4.832  10.039  13.979  1.00  0.73           C  
ATOM    323  H   LEU A  22      -2.863   9.492  18.426  1.00  0.73           H  
ATOM    324  HA  LEU A  22      -1.418   9.398  15.977  1.00  0.73           H  
ATOM    325 1HB  LEU A  22      -3.771   8.862  16.023  1.00  0.73           H  
ATOM    326 2HB  LEU A  22      -4.164  10.519  16.504  1.00  0.73           H  
ATOM    327  HG  LEU A  22      -3.310  11.377  14.408  1.00  0.73           H  
ATOM    328 1HD1 LEU A  22      -2.646   9.845  12.642  1.00  0.73           H  
ATOM    329 2HD1 LEU A  22      -1.568   9.710  14.047  1.00  0.73           H  
ATOM    330 3HD1 LEU A  22      -2.842   8.520  13.783  1.00  0.73           H  
ATOM    331 1HD2 LEU A  22      -4.847  10.347  12.939  1.00  0.73           H  
ATOM    332 2HD2 LEU A  22      -5.030   8.969  14.057  1.00  0.73           H  
ATOM    333 3HD2 LEU A  22      -5.569  10.580  14.543  1.00  0.73           H  
ATOM    334  N   VAL A  23      -1.976  12.434  17.094  1.00  0.73           N  
ATOM    335  CA  VAL A  23      -1.483  13.793  16.930  1.00  0.73           C  
ATOM    336  C   VAL A  23       0.035  13.847  17.006  1.00  0.73           C  
ATOM    337  O   VAL A  23       0.685  14.470  16.161  1.00  0.73           O  
ATOM    338  CB  VAL A  23      -2.024  14.683  18.047  1.00  0.73           C  
ATOM    339  CG1 VAL A  23      -1.303  15.990  18.048  1.00  0.73           C  
ATOM    340  CG2 VAL A  23      -3.517  14.882  17.867  1.00  0.73           C  
ATOM    341  H   VAL A  23      -2.634  12.205  17.840  1.00  0.73           H  
ATOM    342  HA  VAL A  23      -1.811  14.170  15.961  1.00  0.73           H  
ATOM    343  HB  VAL A  23      -1.822  14.210  18.998  1.00  0.73           H  
ATOM    344 1HG1 VAL A  23      -1.646  16.568  18.848  1.00  0.73           H  
ATOM    345 2HG1 VAL A  23      -0.238  15.811  18.176  1.00  0.73           H  
ATOM    346 3HG1 VAL A  23      -1.459  16.499  17.160  1.00  0.73           H  
ATOM    347 1HG2 VAL A  23      -3.906  15.508  18.669  1.00  0.73           H  
ATOM    348 2HG2 VAL A  23      -3.692  15.354  16.910  1.00  0.73           H  
ATOM    349 3HG2 VAL A  23      -4.018  13.926  17.886  1.00  0.73           H  
ATOM    350  N   ARG A  24       0.614  13.165  17.996  1.00  0.75           N  
ATOM    351  CA  ARG A  24       2.058  13.146  18.122  1.00  0.75           C  
ATOM    352  C   ARG A  24       2.694  12.497  16.895  1.00  0.75           C  
ATOM    353  O   ARG A  24       3.662  13.019  16.342  1.00  0.75           O  
ATOM    354  CB  ARG A  24       2.474  12.377  19.377  1.00  0.75           C  
ATOM    355  CG  ARG A  24       2.194  13.078  20.724  1.00  0.75           C  
ATOM    356  CD  ARG A  24       2.893  12.414  21.886  1.00  0.75           C  
ATOM    357  NE  ARG A  24       2.377  11.066  22.212  1.00  0.75           N  
ATOM    358  CZ  ARG A  24       1.350  10.827  23.061  1.00  0.75           C  
ATOM    359  NH1 ARG A  24       0.729  11.835  23.639  1.00  0.75           N  
ATOM    360  NH2 ARG A  24       0.965   9.585  23.329  1.00  0.75           N  
ATOM    361  H   ARG A  24       0.041  12.669  18.678  1.00  0.75           H  
ATOM    362  HA  ARG A  24       2.412  14.171  18.201  1.00  0.75           H  
ATOM    363 1HB  ARG A  24       1.949  11.422  19.398  1.00  0.75           H  
ATOM    364 2HB  ARG A  24       3.539  12.160  19.330  1.00  0.75           H  
ATOM    365 1HG  ARG A  24       2.538  14.093  20.677  1.00  0.75           H  
ATOM    366 2HG  ARG A  24       1.132  13.079  20.926  1.00  0.75           H  
ATOM    367 1HD  ARG A  24       3.951  12.318  21.647  1.00  0.75           H  
ATOM    368 2HD  ARG A  24       2.783  13.041  22.770  1.00  0.75           H  
ATOM    369  HE  ARG A  24       2.831  10.258  21.787  1.00  0.75           H  
ATOM    370 1HH1 ARG A  24       1.017  12.783  23.442  1.00  0.75           H  
ATOM    371 2HH1 ARG A  24      -0.029  11.656  24.282  1.00  0.75           H  
ATOM    372 1HH2 ARG A  24       1.446   8.764  22.907  1.00  0.75           H  
ATOM    373 2HH2 ARG A  24       0.205   9.423  23.963  1.00  0.75           H  
ATOM    374  N   PHE A  25       2.102  11.401  16.415  1.00  0.78           N  
ATOM    375  CA  PHE A  25       2.604  10.702  15.241  1.00  0.78           C  
ATOM    376  C   PHE A  25       2.620  11.607  14.015  1.00  0.78           C  
ATOM    377  O   PHE A  25       3.649  11.761  13.344  1.00  0.78           O  
ATOM    378  CB  PHE A  25       1.735   9.468  14.953  1.00  0.78           C  
ATOM    379  CG  PHE A  25       2.104   8.750  13.721  1.00  0.78           C  
ATOM    380  CD1 PHE A  25       3.175   7.895  13.715  1.00  0.78           C  
ATOM    381  CD2 PHE A  25       1.389   8.942  12.549  1.00  0.78           C  
ATOM    382  CE1 PHE A  25       3.540   7.248  12.570  1.00  0.78           C  
ATOM    383  CE2 PHE A  25       1.758   8.294  11.400  1.00  0.78           C  
ATOM    384  CZ  PHE A  25       2.839   7.450  11.419  1.00  0.78           C  
ATOM    385  H   PHE A  25       1.298  11.013  16.906  1.00  0.78           H  
ATOM    386  HA  PHE A  25       3.624  10.377  15.445  1.00  0.78           H  
ATOM    387 1HB  PHE A  25       1.792   8.774  15.793  1.00  0.78           H  
ATOM    388 2HB  PHE A  25       0.707   9.771  14.862  1.00  0.78           H  
ATOM    389  HD1 PHE A  25       3.739   7.739  14.635  1.00  0.78           H  
ATOM    390  HD2 PHE A  25       0.536   9.622  12.549  1.00  0.78           H  
ATOM    391  HE1 PHE A  25       4.396   6.575  12.579  1.00  0.78           H  
ATOM    392  HE2 PHE A  25       1.205   8.451  10.481  1.00  0.78           H  
ATOM    393  HZ  PHE A  25       3.147   6.944  10.523  1.00  0.78           H  
ATOM    394  N   LEU A  26       1.483  12.225  13.725  1.00  0.82           N  
ATOM    395  CA  LEU A  26       1.376  13.042  12.537  1.00  0.82           C  
ATOM    396  C   LEU A  26       2.328  14.216  12.619  1.00  0.82           C  
ATOM    397  O   LEU A  26       2.993  14.571  11.636  1.00  0.82           O  
ATOM    398  CB  LEU A  26      -0.044  13.570  12.419  1.00  0.82           C  
ATOM    399  CG  LEU A  26      -1.086  12.566  12.155  1.00  0.82           C  
ATOM    400  CD1 LEU A  26      -2.455  13.226  12.242  1.00  0.82           C  
ATOM    401  CD2 LEU A  26      -0.860  11.956  10.848  1.00  0.82           C  
ATOM    402  H   LEU A  26       0.672  12.097  14.329  1.00  0.82           H  
ATOM    403  HA  LEU A  26       1.627  12.435  11.669  1.00  0.82           H  
ATOM    404 1HB  LEU A  26      -0.302  14.057  13.361  1.00  0.82           H  
ATOM    405 2HB  LEU A  26      -0.074  14.306  11.621  1.00  0.82           H  
ATOM    406  HG  LEU A  26      -1.033  11.804  12.905  1.00  0.82           H  
ATOM    407 1HD1 LEU A  26      -3.232  12.484  12.067  1.00  0.82           H  
ATOM    408 2HD1 LEU A  26      -2.580  13.657  13.238  1.00  0.82           H  
ATOM    409 3HD1 LEU A  26      -2.528  14.008  11.498  1.00  0.82           H  
ATOM    410 1HD2 LEU A  26      -1.627  11.232  10.728  1.00  0.82           H  
ATOM    411 2HD2 LEU A  26      -0.915  12.709  10.064  1.00  0.82           H  
ATOM    412 3HD2 LEU A  26       0.118  11.476  10.825  1.00  0.82           H  
ATOM    413  N   ALA A  27       2.434  14.805  13.812  1.00  0.87           N  
ATOM    414  CA  ALA A  27       3.328  15.924  14.003  1.00  0.87           C  
ATOM    415  C   ALA A  27       4.779  15.509  13.789  1.00  0.87           C  
ATOM    416  O   ALA A  27       5.534  16.216  13.124  1.00  0.87           O  
ATOM    417  CB  ALA A  27       3.137  16.494  15.380  1.00  0.87           C  
ATOM    418  H   ALA A  27       1.868  14.488  14.602  1.00  0.87           H  
ATOM    419  HA  ALA A  27       3.085  16.688  13.266  1.00  0.87           H  
ATOM    420 1HB  ALA A  27       3.797  17.346  15.496  1.00  0.87           H  
ATOM    421 2HB  ALA A  27       2.106  16.807  15.513  1.00  0.87           H  
ATOM    422 3HB  ALA A  27       3.379  15.729  16.119  1.00  0.87           H  
ATOM    423  N   ASN A  28       5.154  14.319  14.273  1.00  0.92           N  
ATOM    424  CA  ASN A  28       6.522  13.820  14.141  1.00  0.92           C  
ATOM    425  C   ASN A  28       6.877  13.561  12.683  1.00  0.92           C  
ATOM    426  O   ASN A  28       8.036  13.685  12.280  1.00  0.92           O  
ATOM    427  CB  ASN A  28       6.714  12.569  14.970  1.00  0.92           C  
ATOM    428  CG  ASN A  28       6.767  12.853  16.457  1.00  0.92           C  
ATOM    429  OD1 ASN A  28       7.081  13.971  16.890  1.00  0.92           O  
ATOM    430  ND2 ASN A  28       6.462  11.854  17.248  1.00  0.92           N  
ATOM    431  H   ASN A  28       4.488  13.759  14.805  1.00  0.92           H  
ATOM    432  HA  ASN A  28       7.203  14.587  14.509  1.00  0.92           H  
ATOM    433 1HB  ASN A  28       5.889  11.880  14.776  1.00  0.92           H  
ATOM    434 2HB  ASN A  28       7.633  12.070  14.670  1.00  0.92           H  
ATOM    435 1HD2 ASN A  28       6.476  11.980  18.238  1.00  0.92           H  
ATOM    436 2HD2 ASN A  28       6.212  10.971  16.858  1.00  0.92           H  
ATOM    437  N   ARG A  29       5.863  13.246  11.879  1.00  0.95           N  
ATOM    438  CA  ARG A  29       6.041  13.011  10.455  1.00  0.95           C  
ATOM    439  C   ARG A  29       6.051  14.323   9.653  1.00  0.95           C  
ATOM    440  O   ARG A  29       6.275  14.305   8.440  1.00  0.95           O  
ATOM    441  CB  ARG A  29       4.940  12.098   9.919  1.00  0.95           C  
ATOM    442  CG  ARG A  29       4.935  10.655  10.453  1.00  0.95           C  
ATOM    443  CD  ARG A  29       6.057   9.852   9.890  1.00  0.95           C  
ATOM    444  NE  ARG A  29       5.975   8.451  10.273  1.00  0.95           N  
ATOM    445  CZ  ARG A  29       6.878   7.505   9.940  1.00  0.95           C  
ATOM    446  NH1 ARG A  29       7.929   7.825   9.218  1.00  0.95           N  
ATOM    447  NH2 ARG A  29       6.710   6.254  10.333  1.00  0.95           N  
ATOM    448  H   ARG A  29       4.936  13.117  12.290  1.00  0.95           H  
ATOM    449  HA  ARG A  29       6.998  12.513  10.310  1.00  0.95           H  
ATOM    450 1HB  ARG A  29       3.972  12.529  10.178  1.00  0.95           H  
ATOM    451 2HB  ARG A  29       5.000  12.053   8.834  1.00  0.95           H  
ATOM    452 1HG  ARG A  29       5.040  10.667  11.538  1.00  0.95           H  
ATOM    453 2HG  ARG A  29       3.992  10.174  10.191  1.00  0.95           H  
ATOM    454 1HD  ARG A  29       6.035   9.910   8.803  1.00  0.95           H  
ATOM    455 2HD  ARG A  29       7.002  10.251  10.257  1.00  0.95           H  
ATOM    456  HE  ARG A  29       5.181   8.169  10.831  1.00  0.95           H  
ATOM    457 1HH1 ARG A  29       8.061   8.779   8.914  1.00  0.95           H  
ATOM    458 2HH1 ARG A  29       8.603   7.117   8.968  1.00  0.95           H  
ATOM    459 1HH2 ARG A  29       5.903   6.001  10.883  1.00  0.95           H  
ATOM    460 2HH2 ARG A  29       7.386   5.550  10.079  1.00  0.95           H  
ATOM    461  N   GLY A  30       5.782  15.459  10.317  1.00  0.95           N  
ATOM    462  CA  GLY A  30       5.748  16.762   9.663  1.00  0.95           C  
ATOM    463  C   GLY A  30       4.495  16.997   8.823  1.00  0.95           C  
ATOM    464  O   GLY A  30       4.513  17.813   7.899  1.00  0.95           O  
ATOM    465  H   GLY A  30       5.621  15.444  11.320  1.00  0.95           H  
ATOM    466 1HA  GLY A  30       5.816  17.534  10.430  1.00  0.95           H  
ATOM    467 2HA  GLY A  30       6.631  16.867   9.035  1.00  0.95           H  
ATOM    468  N   LYS A  31       3.416  16.267   9.097  1.00  0.92           N  
ATOM    469  CA  LYS A  31       2.229  16.405   8.268  1.00  0.92           C  
ATOM    470  C   LYS A  31       1.288  17.475   8.802  1.00  0.92           C  
ATOM    471  O   LYS A  31       1.286  17.745  10.003  1.00  0.92           O  
ATOM    472  CB  LYS A  31       1.569  15.034   8.158  1.00  0.92           C  
ATOM    473  CG  LYS A  31       2.579  14.054   7.605  1.00  0.92           C  
ATOM    474  CD  LYS A  31       3.027  14.474   6.194  1.00  0.92           C  
ATOM    475  CE  LYS A  31       4.170  13.612   5.686  1.00  0.92           C  
ATOM    476  NZ  LYS A  31       4.574  13.981   4.294  1.00  0.92           N  
ATOM    477  H   LYS A  31       3.416  15.622   9.890  1.00  0.92           H  
ATOM    478  HA  LYS A  31       2.568  16.692   7.276  1.00  0.92           H  
ATOM    479 1HB  LYS A  31       1.248  14.689   9.147  1.00  0.92           H  
ATOM    480 2HB  LYS A  31       0.703  15.067   7.507  1.00  0.92           H  
ATOM    481 1HG  LYS A  31       3.446  14.032   8.251  1.00  0.92           H  
ATOM    482 2HG  LYS A  31       2.144  13.053   7.561  1.00  0.92           H  
ATOM    483 1HD  LYS A  31       2.188  14.375   5.492  1.00  0.92           H  
ATOM    484 2HD  LYS A  31       3.351  15.515   6.193  1.00  0.92           H  
ATOM    485 1HE  LYS A  31       5.019  13.767   6.339  1.00  0.92           H  
ATOM    486 2HE  LYS A  31       3.893  12.575   5.720  1.00  0.92           H  
ATOM    487 1HZ  LYS A  31       5.340  13.416   3.995  1.00  0.92           H  
ATOM    488 2HZ  LYS A  31       3.772  13.806   3.672  1.00  0.92           H  
ATOM    489 3HZ  LYS A  31       4.840  14.965   4.253  1.00  0.92           H  
ATOM    490  N   PRO A  32       0.525  18.167   7.942  1.00  0.85           N  
ATOM    491  CA  PRO A  32      -0.494  19.099   8.356  1.00  0.85           C  
ATOM    492  C   PRO A  32      -1.661  18.334   8.927  1.00  0.85           C  
ATOM    493  O   PRO A  32      -2.009  17.271   8.407  1.00  0.85           O  
ATOM    494  CB  PRO A  32      -0.863  19.805   7.046  1.00  0.85           C  
ATOM    495  CG  PRO A  32      -0.540  18.782   5.954  1.00  0.85           C  
ATOM    496  CD  PRO A  32       0.676  18.023   6.476  1.00  0.85           C  
ATOM    497  HA  PRO A  32      -0.078  19.797   9.098  1.00  0.85           H  
ATOM    498 1HB  PRO A  32      -1.927  20.084   7.059  1.00  0.85           H  
ATOM    499 2HB  PRO A  32      -0.288  20.735   6.944  1.00  0.85           H  
ATOM    500 1HG  PRO A  32      -1.409  18.118   5.776  1.00  0.85           H  
ATOM    501 2HG  PRO A  32      -0.343  19.289   4.994  1.00  0.85           H  
ATOM    502 1HD  PRO A  32       0.595  16.979   6.151  1.00  0.85           H  
ATOM    503 2HD  PRO A  32       1.611  18.499   6.132  1.00  0.85           H  
ATOM    504  N   PHE A  33      -2.305  18.889   9.934  1.00  0.78           N  
ATOM    505  CA  PHE A  33      -3.533  18.298  10.428  1.00  0.78           C  
ATOM    506  C   PHE A  33      -4.280  19.251  11.332  1.00  0.78           C  
ATOM    507  O   PHE A  33      -3.721  20.236  11.821  1.00  0.78           O  
ATOM    508  CB  PHE A  33      -3.300  16.954  11.131  1.00  0.78           C  
ATOM    509  CG  PHE A  33      -2.472  16.992  12.301  1.00  0.78           C  
ATOM    510  CD1 PHE A  33      -3.043  17.118  13.531  1.00  0.78           C  
ATOM    511  CD2 PHE A  33      -1.112  16.917  12.190  1.00  0.78           C  
ATOM    512  CE1 PHE A  33      -2.270  17.153  14.633  1.00  0.78           C  
ATOM    513  CE2 PHE A  33      -0.326  16.963  13.287  1.00  0.78           C  
ATOM    514  CZ  PHE A  33      -0.893  17.075  14.517  1.00  0.78           C  
ATOM    515  H   PHE A  33      -1.958  19.742  10.347  1.00  0.78           H  
ATOM    516  HA  PHE A  33      -4.164  18.102   9.566  1.00  0.78           H  
ATOM    517 1HB  PHE A  33      -4.270  16.552  11.432  1.00  0.78           H  
ATOM    518 2HB  PHE A  33      -2.874  16.239  10.441  1.00  0.78           H  
ATOM    519  HD1 PHE A  33      -4.132  17.183  13.610  1.00  0.78           H  
ATOM    520  HD2 PHE A  33      -0.661  16.819  11.204  1.00  0.78           H  
ATOM    521  HE1 PHE A  33      -2.741  17.252  15.598  1.00  0.78           H  
ATOM    522  HE2 PHE A  33       0.748  16.907  13.178  1.00  0.78           H  
ATOM    523  HZ  PHE A  33      -0.257  17.110  15.396  1.00  0.78           H  
ATOM    524  N   ALA A  34      -5.524  18.905  11.591  1.00  0.72           N  
ATOM    525  CA  ALA A  34      -6.348  19.612  12.554  1.00  0.72           C  
ATOM    526  C   ALA A  34      -6.956  18.596  13.504  1.00  0.72           C  
ATOM    527  O   ALA A  34      -7.035  17.409  13.181  1.00  0.72           O  
ATOM    528  CB  ALA A  34      -7.401  20.429  11.856  1.00  0.72           C  
ATOM    529  H   ALA A  34      -5.907  18.113  11.073  1.00  0.72           H  
ATOM    530  HA  ALA A  34      -5.719  20.286  13.133  1.00  0.72           H  
ATOM    531 1HB  ALA A  34      -7.978  20.960  12.606  1.00  0.72           H  
ATOM    532 2HB  ALA A  34      -6.921  21.149  11.197  1.00  0.72           H  
ATOM    533 3HB  ALA A  34      -8.032  19.799  11.287  1.00  0.72           H  
ATOM    534  N   VAL A  35      -7.319  19.041  14.695  1.00  0.68           N  
ATOM    535  CA  VAL A  35      -7.884  18.139  15.689  1.00  0.68           C  
ATOM    536  C   VAL A  35      -9.235  18.608  16.212  1.00  0.68           C  
ATOM    537  O   VAL A  35      -9.408  19.784  16.521  1.00  0.68           O  
ATOM    538  CB  VAL A  35      -6.913  17.990  16.864  1.00  0.68           C  
ATOM    539  CG1 VAL A  35      -7.480  17.083  17.886  1.00  0.68           C  
ATOM    540  CG2 VAL A  35      -5.603  17.447  16.380  1.00  0.68           C  
ATOM    541  H   VAL A  35      -7.211  20.034  14.910  1.00  0.68           H  
ATOM    542  HA  VAL A  35      -8.014  17.165  15.230  1.00  0.68           H  
ATOM    543  HB  VAL A  35      -6.765  18.961  17.308  1.00  0.68           H  
ATOM    544 1HG1 VAL A  35      -6.788  16.990  18.712  1.00  0.68           H  
ATOM    545 2HG1 VAL A  35      -8.414  17.487  18.236  1.00  0.68           H  
ATOM    546 3HG1 VAL A  35      -7.652  16.097  17.448  1.00  0.68           H  
ATOM    547 1HG2 VAL A  35      -4.920  17.373  17.219  1.00  0.68           H  
ATOM    548 2HG2 VAL A  35      -5.743  16.479  15.941  1.00  0.68           H  
ATOM    549 3HG2 VAL A  35      -5.200  18.096  15.645  1.00  0.68           H  
ATOM    550  N   ALA A  36     -10.180  17.692  16.317  1.00  0.67           N  
ATOM    551  CA  ALA A  36     -11.489  18.004  16.841  1.00  0.67           C  
ATOM    552  C   ALA A  36     -11.895  17.002  17.898  1.00  0.67           C  
ATOM    553  O   ALA A  36     -11.388  15.893  17.942  1.00  0.67           O  
ATOM    554  CB  ALA A  36     -12.513  18.034  15.733  1.00  0.67           C  
ATOM    555  H   ALA A  36      -9.982  16.749  16.010  1.00  0.67           H  
ATOM    556  HA  ALA A  36     -11.429  18.971  17.314  1.00  0.67           H  
ATOM    557 1HB  ALA A  36     -13.474  18.303  16.157  1.00  0.67           H  
ATOM    558 2HB  ALA A  36     -12.211  18.778  15.046  1.00  0.67           H  
ATOM    559 3HB  ALA A  36     -12.574  17.062  15.247  1.00  0.67           H  
ATOM    560  N   ASP A  37     -12.807  17.403  18.767  1.00  0.67           N  
ATOM    561  CA  ASP A  37     -13.333  16.502  19.803  1.00  0.67           C  
ATOM    562  C   ASP A  37     -14.696  16.971  20.242  1.00  0.67           C  
ATOM    563  O   ASP A  37     -14.880  18.162  20.453  1.00  0.67           O  
ATOM    564  CB  ASP A  37     -12.406  16.464  21.016  1.00  0.67           C  
ATOM    565  CG  ASP A  37     -12.666  15.323  22.093  1.00  0.67           C  
ATOM    566  OD1 ASP A  37     -11.791  14.478  22.278  1.00  0.67           O  
ATOM    567  OD2 ASP A  37     -13.727  15.294  22.705  1.00  0.67           O  
ATOM    568  H   ASP A  37     -13.139  18.369  18.689  1.00  0.67           H  
ATOM    569  HA  ASP A  37     -13.429  15.498  19.383  1.00  0.67           H  
ATOM    570 1HB  ASP A  37     -11.408  16.340  20.653  1.00  0.67           H  
ATOM    571 2HB  ASP A  37     -12.447  17.433  21.525  1.00  0.67           H  
ATOM    572  N   THR A  38     -15.618  16.034  20.438  1.00  0.69           N  
ATOM    573  CA  THR A  38     -16.983  16.339  20.850  1.00  0.69           C  
ATOM    574  C   THR A  38     -17.113  16.970  22.249  1.00  0.69           C  
ATOM    575  O   THR A  38     -18.129  17.600  22.556  1.00  0.69           O  
ATOM    576  CB  THR A  38     -17.845  15.079  20.741  1.00  0.69           C  
ATOM    577  OG1 THR A  38     -17.281  14.040  21.548  1.00  0.69           O  
ATOM    578  CG2 THR A  38     -17.918  14.627  19.282  1.00  0.69           C  
ATOM    579  H   THR A  38     -15.364  15.071  20.276  1.00  0.69           H  
ATOM    580  HA  THR A  38     -17.387  17.034  20.136  1.00  0.69           H  
ATOM    581  HB  THR A  38     -18.850  15.297  21.101  1.00  0.69           H  
ATOM    582  HG1 THR A  38     -17.145  14.376  22.440  1.00  0.69           H  
ATOM    583 1HG2 THR A  38     -18.536  13.732  19.201  1.00  0.69           H  
ATOM    584 2HG2 THR A  38     -18.358  15.428  18.694  1.00  0.69           H  
ATOM    585 3HG2 THR A  38     -16.912  14.409  18.917  1.00  0.69           H  
ATOM    586  N   ARG A  39     -16.106  16.793  23.105  1.00  0.73           N  
ATOM    587  CA  ARG A  39     -16.126  17.399  24.435  1.00  0.73           C  
ATOM    588  C   ARG A  39     -15.622  18.829  24.327  1.00  0.73           C  
ATOM    589  O   ARG A  39     -14.657  19.083  23.620  1.00  0.73           O  
ATOM    590  CB  ARG A  39     -15.250  16.613  25.386  1.00  0.73           C  
ATOM    591  CG  ARG A  39     -15.746  15.221  25.685  1.00  0.73           C  
ATOM    592  CD  ARG A  39     -14.745  14.444  26.430  1.00  0.73           C  
ATOM    593  NE  ARG A  39     -13.596  14.162  25.589  1.00  0.73           N  
ATOM    594  CZ  ARG A  39     -12.473  13.550  25.997  1.00  0.73           C  
ATOM    595  NH1 ARG A  39     -12.346  13.150  27.251  1.00  0.73           N  
ATOM    596  NH2 ARG A  39     -11.503  13.348  25.131  1.00  0.73           N  
ATOM    597  H   ARG A  39     -15.280  16.254  22.819  1.00  0.73           H  
ATOM    598  HA  ARG A  39     -17.149  17.409  24.809  1.00  0.73           H  
ATOM    599 1HB  ARG A  39     -14.256  16.513  24.954  1.00  0.73           H  
ATOM    600 2HB  ARG A  39     -15.146  17.152  26.327  1.00  0.73           H  
ATOM    601 1HG  ARG A  39     -16.664  15.270  26.269  1.00  0.73           H  
ATOM    602 2HG  ARG A  39     -15.937  14.704  24.742  1.00  0.73           H  
ATOM    603 1HD  ARG A  39     -14.405  15.014  27.294  1.00  0.73           H  
ATOM    604 2HD  ARG A  39     -15.173  13.498  26.756  1.00  0.73           H  
ATOM    605  HE  ARG A  39     -13.648  14.457  24.589  1.00  0.73           H  
ATOM    606 1HH1 ARG A  39     -13.098  13.304  27.909  1.00  0.73           H  
ATOM    607 2HH1 ARG A  39     -11.501  12.684  27.551  1.00  0.73           H  
ATOM    608 1HH2 ARG A  39     -11.631  13.666  24.148  1.00  0.73           H  
ATOM    609 2HH2 ARG A  39     -10.659  12.888  25.418  1.00  0.73           H  
ATOM    610  N   GLU A  40     -16.239  19.764  25.047  1.00  0.76           N  
ATOM    611  CA  GLU A  40     -15.806  21.166  24.973  1.00  0.76           C  
ATOM    612  C   GLU A  40     -14.367  21.413  25.460  1.00  0.76           C  
ATOM    613  O   GLU A  40     -13.648  22.237  24.892  1.00  0.76           O  
ATOM    614  CB  GLU A  40     -16.781  22.043  25.767  1.00  0.76           C  
ATOM    615  CG  GLU A  40     -18.161  22.165  25.114  1.00  0.76           C  
ATOM    616  CD  GLU A  40     -19.151  22.973  25.923  1.00  0.76           C  
ATOM    617  OE1 GLU A  40     -18.840  23.326  27.036  1.00  0.76           O  
ATOM    618  OE2 GLU A  40     -20.219  23.237  25.420  1.00  0.76           O  
ATOM    619  H   GLU A  40     -17.033  19.512  25.618  1.00  0.76           H  
ATOM    620  HA  GLU A  40     -15.858  21.473  23.929  1.00  0.76           H  
ATOM    621 1HB  GLU A  40     -16.910  21.635  26.768  1.00  0.76           H  
ATOM    622 2HB  GLU A  40     -16.364  23.045  25.871  1.00  0.76           H  
ATOM    623 1HG  GLU A  40     -18.042  22.631  24.135  1.00  0.76           H  
ATOM    624 2HG  GLU A  40     -18.559  21.162  24.956  1.00  0.76           H  
ATOM    625  N   ASN A  41     -13.955  20.708  26.510  1.00  0.79           N  
ATOM    626  CA  ASN A  41     -12.621  20.886  27.081  1.00  0.79           C  
ATOM    627  C   ASN A  41     -11.935  19.566  27.449  1.00  0.79           C  
ATOM    628  O   ASN A  41     -11.895  19.224  28.630  1.00  0.79           O  
ATOM    629  CB  ASN A  41     -12.681  21.773  28.320  1.00  0.79           C  
ATOM    630  CG  ASN A  41     -13.140  23.189  28.046  1.00  0.79           C  
ATOM    631  OD1 ASN A  41     -12.363  24.023  27.567  1.00  0.79           O  
ATOM    632  ND2 ASN A  41     -14.382  23.474  28.349  1.00  0.79           N  
ATOM    633  H   ASN A  41     -14.590  20.043  26.923  1.00  0.79           H  
ATOM    634  HA  ASN A  41     -11.995  21.385  26.341  1.00  0.79           H  
ATOM    635 1HB  ASN A  41     -13.357  21.324  29.048  1.00  0.79           H  
ATOM    636 2HB  ASN A  41     -11.692  21.811  28.778  1.00  0.79           H  
ATOM    637 1HD2 ASN A  41     -14.737  24.397  28.190  1.00  0.79           H  
ATOM    638 2HD2 ASN A  41     -14.978  22.772  28.738  1.00  0.79           H  
ATOM    639  N   PRO A  42     -11.427  18.775  26.493  1.00  0.80           N  
ATOM    640  CA  PRO A  42     -10.790  17.502  26.757  1.00  0.80           C  
ATOM    641  C   PRO A  42      -9.607  17.734  27.709  1.00  0.80           C  
ATOM    642  O   PRO A  42      -8.931  18.756  27.579  1.00  0.80           O  
ATOM    643  CB  PRO A  42     -10.288  17.091  25.378  1.00  0.80           C  
ATOM    644  CG  PRO A  42     -11.198  17.821  24.416  1.00  0.80           C  
ATOM    645  CD  PRO A  42     -11.497  19.136  25.076  1.00  0.80           C  
ATOM    646  HA  PRO A  42     -11.547  16.808  27.127  1.00  0.80           H  
ATOM    647 1HB  PRO A  42      -9.236  17.371  25.276  1.00  0.80           H  
ATOM    648 2HB  PRO A  42     -10.340  16.001  25.260  1.00  0.80           H  
ATOM    649 1HG  PRO A  42     -10.710  17.954  23.451  1.00  0.80           H  
ATOM    650 2HG  PRO A  42     -12.107  17.235  24.228  1.00  0.80           H  
ATOM    651 1HD  PRO A  42     -10.748  19.871  24.819  1.00  0.80           H  
ATOM    652 2HD  PRO A  42     -12.488  19.441  24.772  1.00  0.80           H  
ATOM    653  N   PRO A  43      -9.285  16.798  28.619  1.00  0.81           N  
ATOM    654  CA  PRO A  43      -8.164  16.852  29.557  1.00  0.81           C  
ATOM    655  C   PRO A  43      -6.809  17.162  28.920  1.00  0.81           C  
ATOM    656  O   PRO A  43      -5.956  17.799  29.535  1.00  0.81           O  
ATOM    657  CB  PRO A  43      -8.163  15.428  30.124  1.00  0.81           C  
ATOM    658  CG  PRO A  43      -9.598  14.989  30.042  1.00  0.81           C  
ATOM    659  CD  PRO A  43     -10.119  15.592  28.761  1.00  0.81           C  
ATOM    660  HA  PRO A  43      -8.395  17.588  30.344  1.00  0.81           H  
ATOM    661 1HB  PRO A  43      -7.482  14.792  29.532  1.00  0.81           H  
ATOM    662 2HB  PRO A  43      -7.775  15.435  31.151  1.00  0.81           H  
ATOM    663 1HG  PRO A  43      -9.661  13.890  30.056  1.00  0.81           H  
ATOM    664 2HG  PRO A  43     -10.149  15.348  30.925  1.00  0.81           H  
ATOM    665 1HD  PRO A  43      -9.986  14.917  27.904  1.00  0.81           H  
ATOM    666 2HD  PRO A  43     -11.168  15.852  28.949  1.00  0.81           H  
ATOM    667  N   GLU A  44      -6.633  16.728  27.672  1.00  0.80           N  
ATOM    668  CA  GLU A  44      -5.386  16.907  26.939  1.00  0.80           C  
ATOM    669  C   GLU A  44      -5.341  18.147  26.056  1.00  0.80           C  
ATOM    670  O   GLU A  44      -4.350  18.356  25.353  1.00  0.80           O  
ATOM    671  CB  GLU A  44      -5.121  15.676  26.080  1.00  0.80           C  
ATOM    672  CG  GLU A  44      -4.903  14.381  26.862  1.00  0.80           C  
ATOM    673  CD  GLU A  44      -3.647  14.402  27.703  1.00  0.80           C  
ATOM    674  OE1 GLU A  44      -2.698  15.042  27.302  1.00  0.80           O  
ATOM    675  OE2 GLU A  44      -3.633  13.772  28.734  1.00  0.80           O  
ATOM    676  H   GLU A  44      -7.378  16.229  27.215  1.00  0.80           H  
ATOM    677  HA  GLU A  44      -4.581  16.991  27.669  1.00  0.80           H  
ATOM    678 1HB  GLU A  44      -5.964  15.514  25.406  1.00  0.80           H  
ATOM    679 2HB  GLU A  44      -4.242  15.857  25.464  1.00  0.80           H  
ATOM    680 1HG  GLU A  44      -5.759  14.226  27.518  1.00  0.80           H  
ATOM    681 2HG  GLU A  44      -4.864  13.544  26.163  1.00  0.80           H  
ATOM    682  N   LEU A  45      -6.389  18.967  26.082  1.00  0.79           N  
ATOM    683  CA  LEU A  45      -6.442  20.142  25.222  1.00  0.79           C  
ATOM    684  C   LEU A  45      -5.267  21.083  25.429  1.00  0.79           C  
ATOM    685  O   LEU A  45      -4.682  21.575  24.463  1.00  0.79           O  
ATOM    686  CB  LEU A  45      -7.741  20.894  25.457  1.00  0.79           C  
ATOM    687  CG  LEU A  45      -7.954  22.095  24.598  1.00  0.79           C  
ATOM    688  CD1 LEU A  45      -7.948  21.636  23.169  1.00  0.79           C  
ATOM    689  CD2 LEU A  45      -9.294  22.757  24.954  1.00  0.79           C  
ATOM    690  H   LEU A  45      -7.181  18.775  26.696  1.00  0.79           H  
ATOM    691  HA  LEU A  45      -6.422  19.809  24.189  1.00  0.79           H  
ATOM    692 1HB  LEU A  45      -8.556  20.207  25.287  1.00  0.79           H  
ATOM    693 2HB  LEU A  45      -7.779  21.208  26.500  1.00  0.79           H  
ATOM    694  HG  LEU A  45      -7.143  22.808  24.743  1.00  0.79           H  
ATOM    695 1HD1 LEU A  45      -8.107  22.486  22.518  1.00  0.79           H  
ATOM    696 2HD1 LEU A  45      -6.988  21.171  22.936  1.00  0.79           H  
ATOM    697 3HD1 LEU A  45      -8.743  20.911  23.020  1.00  0.79           H  
ATOM    698 1HD2 LEU A  45      -9.455  23.626  24.317  1.00  0.79           H  
ATOM    699 2HD2 LEU A  45     -10.102  22.058  24.807  1.00  0.79           H  
ATOM    700 3HD2 LEU A  45      -9.280  23.072  25.999  1.00  0.79           H  
ATOM    701  N   VAL A  46      -4.897  21.324  26.682  1.00  0.76           N  
ATOM    702  CA  VAL A  46      -3.789  22.222  26.963  1.00  0.76           C  
ATOM    703  C   VAL A  46      -2.485  21.672  26.395  1.00  0.76           C  
ATOM    704  O   VAL A  46      -1.717  22.412  25.772  1.00  0.76           O  
ATOM    705  CB  VAL A  46      -3.648  22.445  28.473  1.00  0.76           C  
ATOM    706  CG1 VAL A  46      -2.388  23.217  28.756  1.00  0.76           C  
ATOM    707  CG2 VAL A  46      -4.870  23.184  28.982  1.00  0.76           C  
ATOM    708  H   VAL A  46      -5.401  20.886  27.441  1.00  0.76           H  
ATOM    709  HA  VAL A  46      -3.996  23.183  26.489  1.00  0.76           H  
ATOM    710  HB  VAL A  46      -3.566  21.481  28.977  1.00  0.76           H  
ATOM    711 1HG1 VAL A  46      -2.285  23.365  29.830  1.00  0.76           H  
ATOM    712 2HG1 VAL A  46      -1.536  22.654  28.383  1.00  0.76           H  
ATOM    713 3HG1 VAL A  46      -2.435  24.184  28.258  1.00  0.76           H  
ATOM    714 1HG2 VAL A  46      -4.780  23.341  30.057  1.00  0.76           H  
ATOM    715 2HG2 VAL A  46      -4.946  24.149  28.479  1.00  0.76           H  
ATOM    716 3HG2 VAL A  46      -5.764  22.593  28.773  1.00  0.76           H  
ATOM    717  N   THR A  47      -2.253  20.368  26.585  1.00  0.74           N  
ATOM    718  CA  THR A  47      -1.052  19.725  26.075  1.00  0.74           C  
ATOM    719  C   THR A  47      -1.021  19.831  24.559  1.00  0.74           C  
ATOM    720  O   THR A  47      -0.016  20.226  23.975  1.00  0.74           O  
ATOM    721  CB  THR A  47      -0.996  18.241  26.483  1.00  0.74           C  
ATOM    722  OG1 THR A  47      -0.944  18.119  27.914  1.00  0.74           O  
ATOM    723  CG2 THR A  47       0.204  17.565  25.860  1.00  0.74           C  
ATOM    724  H   THR A  47      -2.935  19.813  27.082  1.00  0.74           H  
ATOM    725  HA  THR A  47      -0.176  20.236  26.474  1.00  0.74           H  
ATOM    726  HB  THR A  47      -1.902  17.740  26.127  1.00  0.74           H  
ATOM    727  HG1 THR A  47      -1.119  17.193  28.154  1.00  0.74           H  
ATOM    728 1HG2 THR A  47       0.216  16.515  26.146  1.00  0.74           H  
ATOM    729 2HG2 THR A  47       0.146  17.646  24.773  1.00  0.74           H  
ATOM    730 3HG2 THR A  47       1.120  18.047  26.205  1.00  0.74           H  
ATOM    731  N   LEU A  48      -2.147  19.546  23.912  1.00  0.71           N  
ATOM    732  CA  LEU A  48      -2.200  19.635  22.464  1.00  0.71           C  
ATOM    733  C   LEU A  48      -1.829  21.018  21.975  1.00  0.71           C  
ATOM    734  O   LEU A  48      -0.955  21.168  21.119  1.00  0.71           O  
ATOM    735  CB  LEU A  48      -3.611  19.297  21.974  1.00  0.71           C  
ATOM    736  CG  LEU A  48      -3.881  19.494  20.457  1.00  0.71           C  
ATOM    737  CD1 LEU A  48      -3.014  18.653  19.663  1.00  0.71           C  
ATOM    738  CD2 LEU A  48      -5.273  19.117  20.162  1.00  0.71           C  
ATOM    739  H   LEU A  48      -2.967  19.235  24.433  1.00  0.71           H  
ATOM    740  HA  LEU A  48      -1.490  18.924  22.050  1.00  0.71           H  
ATOM    741 1HB  LEU A  48      -3.835  18.269  22.232  1.00  0.71           H  
ATOM    742 2HB  LEU A  48      -4.315  19.928  22.510  1.00  0.71           H  
ATOM    743  HG  LEU A  48      -3.700  20.536  20.187  1.00  0.71           H  
ATOM    744 1HD1 LEU A  48      -3.222  18.803  18.603  1.00  0.71           H  
ATOM    745 2HD1 LEU A  48      -1.980  18.902  19.866  1.00  0.71           H  
ATOM    746 3HD1 LEU A  48      -3.219  17.628  19.936  1.00  0.71           H  
ATOM    747 1HD2 LEU A  48      -5.451  19.247  19.117  1.00  0.71           H  
ATOM    748 2HD2 LEU A  48      -5.414  18.076  20.425  1.00  0.71           H  
ATOM    749 3HD2 LEU A  48      -5.952  19.743  20.733  1.00  0.71           H  
ATOM    750  N   ARG A  49      -2.465  22.039  22.536  1.00  0.70           N  
ATOM    751  CA  ARG A  49      -2.207  23.401  22.109  1.00  0.70           C  
ATOM    752  C   ARG A  49      -0.762  23.853  22.357  1.00  0.70           C  
ATOM    753  O   ARG A  49      -0.194  24.582  21.542  1.00  0.70           O  
ATOM    754  CB  ARG A  49      -3.172  24.336  22.811  1.00  0.70           C  
ATOM    755  CG  ARG A  49      -4.632  24.221  22.331  1.00  0.70           C  
ATOM    756  CD  ARG A  49      -5.523  25.159  23.060  1.00  0.70           C  
ATOM    757  NE  ARG A  49      -6.916  25.027  22.656  1.00  0.70           N  
ATOM    758  CZ  ARG A  49      -7.450  25.615  21.570  1.00  0.70           C  
ATOM    759  NH1 ARG A  49      -6.691  26.359  20.797  1.00  0.70           N  
ATOM    760  NH2 ARG A  49      -8.729  25.457  21.275  1.00  0.70           N  
ATOM    761  H   ARG A  49      -3.165  21.864  23.260  1.00  0.70           H  
ATOM    762  HA  ARG A  49      -2.400  23.455  21.038  1.00  0.70           H  
ATOM    763 1HB  ARG A  49      -3.161  24.114  23.882  1.00  0.70           H  
ATOM    764 2HB  ARG A  49      -2.847  25.366  22.683  1.00  0.70           H  
ATOM    765 1HG  ARG A  49      -4.686  24.445  21.266  1.00  0.70           H  
ATOM    766 2HG  ARG A  49      -4.990  23.204  22.504  1.00  0.70           H  
ATOM    767 1HD  ARG A  49      -5.460  24.946  24.129  1.00  0.70           H  
ATOM    768 2HD  ARG A  49      -5.207  26.183  22.875  1.00  0.70           H  
ATOM    769  HE  ARG A  49      -7.523  24.462  23.233  1.00  0.70           H  
ATOM    770 1HH1 ARG A  49      -5.713  26.487  21.020  1.00  0.70           H  
ATOM    771 2HH1 ARG A  49      -7.087  26.804  19.981  1.00  0.70           H  
ATOM    772 1HH2 ARG A  49      -9.327  24.904  21.870  1.00  0.70           H  
ATOM    773 2HH2 ARG A  49      -9.116  25.916  20.459  1.00  0.70           H  
ATOM    774  N   ARG A  50      -0.161  23.426  23.474  1.00  0.70           N  
ATOM    775  CA  ARG A  50       1.213  23.819  23.784  1.00  0.70           C  
ATOM    776  C   ARG A  50       2.263  23.061  22.979  1.00  0.70           C  
ATOM    777  O   ARG A  50       3.243  23.651  22.518  1.00  0.70           O  
ATOM    778  CB  ARG A  50       1.514  23.595  25.258  1.00  0.70           C  
ATOM    779  CG  ARG A  50       0.819  24.535  26.221  1.00  0.70           C  
ATOM    780  CD  ARG A  50       1.134  24.183  27.624  1.00  0.70           C  
ATOM    781  NE  ARG A  50       0.494  25.079  28.570  1.00  0.70           N  
ATOM    782  CZ  ARG A  50       0.487  24.901  29.904  1.00  0.70           C  
ATOM    783  NH1 ARG A  50       1.086  23.856  30.430  1.00  0.70           N  
ATOM    784  NH2 ARG A  50      -0.123  25.774  30.685  1.00  0.70           N  
ATOM    785  H   ARG A  50      -0.672  22.843  24.138  1.00  0.70           H  
ATOM    786  HA  ARG A  50       1.315  24.881  23.566  1.00  0.70           H  
ATOM    787 1HB  ARG A  50       1.215  22.576  25.525  1.00  0.70           H  
ATOM    788 2HB  ARG A  50       2.587  23.671  25.424  1.00  0.70           H  
ATOM    789 1HG  ARG A  50       1.148  25.556  26.037  1.00  0.70           H  
ATOM    790 2HG  ARG A  50      -0.260  24.469  26.081  1.00  0.70           H  
ATOM    791 1HD  ARG A  50       0.789  23.169  27.823  1.00  0.70           H  
ATOM    792 2HD  ARG A  50       2.209  24.236  27.779  1.00  0.70           H  
ATOM    793  HE  ARG A  50       0.022  25.893  28.200  1.00  0.70           H  
ATOM    794 1HH1 ARG A  50       1.551  23.188  29.831  1.00  0.70           H  
ATOM    795 2HH1 ARG A  50       1.082  23.720  31.430  1.00  0.70           H  
ATOM    796 1HH2 ARG A  50      -0.584  26.578  30.281  1.00  0.70           H  
ATOM    797 2HH2 ARG A  50      -0.128  25.640  31.685  1.00  0.70           H  
ATOM    798  N   ASP A  51       2.068  21.756  22.804  1.00  0.71           N  
ATOM    799  CA  ASP A  51       3.037  20.942  22.086  1.00  0.71           C  
ATOM    800  C   ASP A  51       2.942  21.126  20.581  1.00  0.71           C  
ATOM    801  O   ASP A  51       3.963  21.116  19.887  1.00  0.71           O  
ATOM    802  CB  ASP A  51       2.883  19.463  22.446  1.00  0.71           C  
ATOM    803  CG  ASP A  51       3.287  19.156  23.894  1.00  0.71           C  
ATOM    804  OD1 ASP A  51       3.883  20.005  24.521  1.00  0.71           O  
ATOM    805  OD2 ASP A  51       3.010  18.074  24.354  1.00  0.71           O  
ATOM    806  H   ASP A  51       1.243  21.307  23.195  1.00  0.71           H  
ATOM    807  HA  ASP A  51       4.033  21.254  22.395  1.00  0.71           H  
ATOM    808 1HB  ASP A  51       1.839  19.171  22.308  1.00  0.71           H  
ATOM    809 2HB  ASP A  51       3.486  18.861  21.770  1.00  0.71           H  
ATOM    810  N   TYR A  52       1.724  21.302  20.067  1.00  0.72           N  
ATOM    811  CA  TYR A  52       1.526  21.425  18.639  1.00  0.72           C  
ATOM    812  C   TYR A  52       0.693  22.666  18.286  1.00  0.72           C  
ATOM    813  O   TYR A  52      -0.407  22.534  17.756  1.00  0.72           O  
ATOM    814  CB  TYR A  52       0.866  20.152  18.129  1.00  0.72           C  
ATOM    815  CG  TYR A  52       1.652  18.950  18.523  1.00  0.72           C  
ATOM    816  CD1 TYR A  52       1.183  18.074  19.490  1.00  0.72           C  
ATOM    817  CD2 TYR A  52       2.887  18.761  17.968  1.00  0.72           C  
ATOM    818  CE1 TYR A  52       1.963  16.999  19.869  1.00  0.72           C  
ATOM    819  CE2 TYR A  52       3.666  17.706  18.355  1.00  0.72           C  
ATOM    820  CZ  TYR A  52       3.220  16.828  19.287  1.00  0.72           C  
ATOM    821  OH  TYR A  52       4.030  15.783  19.652  1.00  0.72           O  
ATOM    822  H   TYR A  52       0.898  21.317  20.667  1.00  0.72           H  
ATOM    823  HA  TYR A  52       2.493  21.489  18.152  1.00  0.72           H  
ATOM    824 1HB  TYR A  52      -0.149  20.064  18.523  1.00  0.72           H  
ATOM    825 2HB  TYR A  52       0.816  20.175  17.054  1.00  0.72           H  
ATOM    826  HD1 TYR A  52       0.211  18.232  19.949  1.00  0.72           H  
ATOM    827  HD2 TYR A  52       3.257  19.465  17.222  1.00  0.72           H  
ATOM    828  HE1 TYR A  52       1.600  16.306  20.626  1.00  0.72           H  
ATOM    829  HE2 TYR A  52       4.653  17.568  17.910  1.00  0.72           H  
ATOM    830  HH  TYR A  52       4.882  15.875  19.213  1.00  0.72           H  
ATOM    831  N   PRO A  53       1.222  23.894  18.479  1.00  0.72           N  
ATOM    832  CA  PRO A  53       0.536  25.171  18.298  1.00  0.72           C  
ATOM    833  C   PRO A  53       0.117  25.419  16.852  1.00  0.72           C  
ATOM    834  O   PRO A  53      -0.730  26.265  16.572  1.00  0.72           O  
ATOM    835  CB  PRO A  53       1.586  26.187  18.762  1.00  0.72           C  
ATOM    836  CG  PRO A  53       2.910  25.488  18.586  1.00  0.72           C  
ATOM    837  CD  PRO A  53       2.630  24.048  18.908  1.00  0.72           C  
ATOM    838  HA  PRO A  53      -0.342  25.192  18.963  1.00  0.72           H  
ATOM    839 1HB  PRO A  53       1.503  27.107  18.168  1.00  0.72           H  
ATOM    840 2HB  PRO A  53       1.390  26.459  19.812  1.00  0.72           H  
ATOM    841 1HG  PRO A  53       3.283  25.632  17.562  1.00  0.72           H  
ATOM    842 2HG  PRO A  53       3.658  25.925  19.263  1.00  0.72           H  
ATOM    843 1HD  PRO A  53       3.324  23.426  18.345  1.00  0.72           H  
ATOM    844 2HD  PRO A  53       2.715  23.898  19.993  1.00  0.72           H  
ATOM    845  N   HIS A  54       0.725  24.676  15.929  1.00  0.72           N  
ATOM    846  CA  HIS A  54       0.438  24.774  14.506  1.00  0.72           C  
ATOM    847  C   HIS A  54      -0.870  24.075  14.117  1.00  0.72           C  
ATOM    848  O   HIS A  54      -1.356  24.235  12.995  1.00  0.72           O  
ATOM    849  CB  HIS A  54       1.608  24.178  13.706  1.00  0.72           C  
ATOM    850  CG  HIS A  54       1.864  22.677  13.952  1.00  0.72           C  
ATOM    851  ND1 HIS A  54       1.382  21.681  13.112  1.00  0.72           N  
ATOM    852  CD2 HIS A  54       2.560  22.037  14.930  1.00  0.72           C  
ATOM    853  CE1 HIS A  54       1.777  20.493  13.567  1.00  0.72           C  
ATOM    854  NE2 HIS A  54       2.496  20.683  14.661  1.00  0.72           N  
ATOM    855  H   HIS A  54       1.418  24.008  16.222  1.00  0.72           H  
ATOM    856  HA  HIS A  54       0.343  25.823  14.232  1.00  0.72           H  
ATOM    857 1HB  HIS A  54       1.423  24.319  12.640  1.00  0.72           H  
ATOM    858 2HB  HIS A  54       2.521  24.719  13.951  1.00  0.72           H  
ATOM    859  HD1 HIS A  54       0.827  21.812  12.288  1.00  0.72           H  
ATOM    860  HD2 HIS A  54       3.114  22.394  15.800  1.00  0.72           H  
ATOM    861  HE1 HIS A  54       1.497  19.575  13.042  1.00  0.72           H  
ATOM    862  N   VAL A  55      -1.424  23.287  15.035  1.00  0.71           N  
ATOM    863  CA  VAL A  55      -2.628  22.511  14.777  1.00  0.71           C  
ATOM    864  C   VAL A  55      -3.910  23.252  15.136  1.00  0.71           C  
ATOM    865  O   VAL A  55      -4.091  23.684  16.272  1.00  0.71           O  
ATOM    866  CB  VAL A  55      -2.553  21.233  15.625  1.00  0.71           C  
ATOM    867  CG1 VAL A  55      -3.760  20.402  15.490  1.00  0.71           C  
ATOM    868  CG2 VAL A  55      -1.358  20.467  15.216  1.00  0.71           C  
ATOM    869  H   VAL A  55      -0.994  23.201  15.956  1.00  0.71           H  
ATOM    870  HA  VAL A  55      -2.653  22.245  13.718  1.00  0.71           H  
ATOM    871  HB  VAL A  55      -2.468  21.516  16.674  1.00  0.71           H  
ATOM    872 1HG1 VAL A  55      -3.627  19.542  16.125  1.00  0.71           H  
ATOM    873 2HG1 VAL A  55      -4.639  20.957  15.803  1.00  0.71           H  
ATOM    874 3HG1 VAL A  55      -3.869  20.092  14.458  1.00  0.71           H  
ATOM    875 1HG2 VAL A  55      -1.273  19.584  15.835  1.00  0.71           H  
ATOM    876 2HG2 VAL A  55      -1.447  20.181  14.164  1.00  0.71           H  
ATOM    877 3HG2 VAL A  55      -0.485  21.091  15.353  1.00  0.71           H  
ATOM    878  N   GLU A  56      -4.815  23.398  14.174  1.00  0.70           N  
ATOM    879  CA  GLU A  56      -6.104  24.015  14.479  1.00  0.70           C  
ATOM    880  C   GLU A  56      -6.867  23.069  15.391  1.00  0.70           C  
ATOM    881  O   GLU A  56      -6.930  21.876  15.080  1.00  0.70           O  
ATOM    882  CB  GLU A  56      -6.923  24.270  13.211  1.00  0.70           C  
ATOM    883  CG  GLU A  56      -8.268  24.966  13.470  1.00  0.70           C  
ATOM    884  CD  GLU A  56      -9.093  25.240  12.227  1.00  0.70           C  
ATOM    885  OE1 GLU A  56      -8.703  24.850  11.155  1.00  0.70           O  
ATOM    886  OE2 GLU A  56     -10.134  25.855  12.371  1.00  0.70           O  
ATOM    887  H   GLU A  56      -4.611  23.059  13.243  1.00  0.70           H  
ATOM    888  HA  GLU A  56      -5.939  24.955  15.005  1.00  0.70           H  
ATOM    889 1HB  GLU A  56      -6.348  24.890  12.525  1.00  0.70           H  
ATOM    890 2HB  GLU A  56      -7.123  23.327  12.712  1.00  0.70           H  
ATOM    891 1HG  GLU A  56      -8.861  24.333  14.133  1.00  0.70           H  
ATOM    892 2HG  GLU A  56      -8.082  25.904  13.990  1.00  0.70           H  
ATOM    893  N   VAL A  57      -7.458  23.571  16.477  1.00  0.69           N  
ATOM    894  CA  VAL A  57      -8.208  22.669  17.342  1.00  0.69           C  
ATOM    895  C   VAL A  57      -9.651  23.144  17.529  1.00  0.69           C  
ATOM    896  O   VAL A  57      -9.886  24.308  17.865  1.00  0.69           O  
ATOM    897  CB  VAL A  57      -7.533  22.516  18.721  1.00  0.69           C  
ATOM    898  CG1 VAL A  57      -8.341  21.536  19.566  1.00  0.69           C  
ATOM    899  CG2 VAL A  57      -6.110  22.057  18.543  1.00  0.69           C  
ATOM    900  H   VAL A  57      -7.377  24.552  16.694  1.00  0.69           H  
ATOM    901  HA  VAL A  57      -8.217  21.697  16.879  1.00  0.69           H  
ATOM    902  HB  VAL A  57      -7.535  23.471  19.238  1.00  0.69           H  
ATOM    903 1HG1 VAL A  57      -7.871  21.429  20.510  1.00  0.69           H  
ATOM    904 2HG1 VAL A  57      -9.357  21.901  19.701  1.00  0.69           H  
ATOM    905 3HG1 VAL A  57      -8.367  20.565  19.065  1.00  0.69           H  
ATOM    906 1HG2 VAL A  57      -5.641  21.958  19.517  1.00  0.69           H  
ATOM    907 2HG2 VAL A  57      -6.100  21.111  18.024  1.00  0.69           H  
ATOM    908 3HG2 VAL A  57      -5.565  22.782  17.966  1.00  0.69           H  
ATOM    909  N   ARG A  58     -10.614  22.251  17.293  1.00  0.68           N  
ATOM    910  CA  ARG A  58     -12.025  22.603  17.454  1.00  0.68           C  
ATOM    911  C   ARG A  58     -12.765  21.648  18.382  1.00  0.68           C  
ATOM    912  O   ARG A  58     -12.983  20.480  18.052  1.00  0.68           O  
ATOM    913  CB  ARG A  58     -12.751  22.629  16.121  1.00  0.68           C  
ATOM    914  CG  ARG A  58     -12.244  23.647  15.111  1.00  0.68           C  
ATOM    915  CD  ARG A  58     -13.196  23.796  13.976  1.00  0.68           C  
ATOM    916  NE  ARG A  58     -12.704  24.708  12.960  1.00  0.68           N  
ATOM    917  CZ  ARG A  58     -13.435  25.217  11.956  1.00  0.68           C  
ATOM    918  NH1 ARG A  58     -14.720  24.937  11.845  1.00  0.68           N  
ATOM    919  NH2 ARG A  58     -12.830  26.002  11.092  1.00  0.68           N  
ATOM    920  H   ARG A  58     -10.339  21.311  17.008  1.00  0.68           H  
ATOM    921  HA  ARG A  58     -12.082  23.600  17.888  1.00  0.68           H  
ATOM    922 1HB  ARG A  58     -12.678  21.645  15.653  1.00  0.68           H  
ATOM    923 2HB  ARG A  58     -13.807  22.832  16.292  1.00  0.68           H  
ATOM    924 1HG  ARG A  58     -12.117  24.617  15.594  1.00  0.68           H  
ATOM    925 2HG  ARG A  58     -11.285  23.316  14.703  1.00  0.68           H  
ATOM    926 1HD  ARG A  58     -13.361  22.827  13.515  1.00  0.68           H  
ATOM    927 2HD  ARG A  58     -14.144  24.182  14.345  1.00  0.68           H  
ATOM    928  HE  ARG A  58     -11.711  24.976  12.975  1.00  0.68           H  
ATOM    929 1HH1 ARG A  58     -15.169  24.334  12.522  1.00  0.68           H  
ATOM    930 2HH1 ARG A  58     -15.272  25.321  11.088  1.00  0.68           H  
ATOM    931 1HH2 ARG A  58     -11.820  26.180  11.231  1.00  0.68           H  
ATOM    932 2HH2 ARG A  58     -13.334  26.409  10.324  1.00  0.68           H  
ATOM    933  N   CYS A  59     -13.194  22.167  19.520  1.00  0.68           N  
ATOM    934  CA  CYS A  59     -13.886  21.347  20.501  1.00  0.68           C  
ATOM    935  C   CYS A  59     -15.403  21.589  20.464  1.00  0.68           C  
ATOM    936  O   CYS A  59     -15.850  22.700  20.162  1.00  0.68           O  
ATOM    937  CB  CYS A  59     -13.330  21.641  21.882  1.00  0.68           C  
ATOM    938  SG  CYS A  59     -11.570  21.251  22.079  1.00  0.68           S  
ATOM    939  H   CYS A  59     -13.011  23.139  19.725  1.00  0.68           H  
ATOM    940  HA  CYS A  59     -13.697  20.300  20.277  1.00  0.68           H  
ATOM    941 1HB  CYS A  59     -13.482  22.688  22.133  1.00  0.68           H  
ATOM    942 2HB  CYS A  59     -13.868  21.066  22.595  1.00  0.68           H  
ATOM    943  HG  CYS A  59     -11.495  21.709  23.333  1.00  0.68           H  
ATOM    944  N   GLY A  60     -16.177  20.561  20.812  1.00  0.69           N  
ATOM    945  CA  GLY A  60     -17.639  20.618  20.859  1.00  0.69           C  
ATOM    946  C   GLY A  60     -18.214  19.726  19.757  1.00  0.69           C  
ATOM    947  O   GLY A  60     -17.461  19.059  19.053  1.00  0.69           O  
ATOM    948  H   GLY A  60     -15.721  19.672  21.008  1.00  0.69           H  
ATOM    949 1HA  GLY A  60     -17.986  20.273  21.835  1.00  0.69           H  
ATOM    950 2HA  GLY A  60     -17.978  21.644  20.730  1.00  0.69           H  
ATOM    951  N   GLU A  61     -19.536  19.712  19.581  1.00  0.69           N  
ATOM    952  CA  GLU A  61     -20.125  18.802  18.593  1.00  0.69           C  
ATOM    953  C   GLU A  61     -19.386  18.958  17.270  1.00  0.69           C  
ATOM    954  O   GLU A  61     -19.165  20.081  16.811  1.00  0.69           O  
ATOM    955  CB  GLU A  61     -21.620  19.086  18.410  1.00  0.69           C  
ATOM    956  CG  GLU A  61     -22.333  18.114  17.465  1.00  0.69           C  
ATOM    957  CD  GLU A  61     -23.825  18.358  17.361  1.00  0.69           C  
ATOM    958  OE1 GLU A  61     -24.302  19.296  17.954  1.00  0.69           O  
ATOM    959  OE2 GLU A  61     -24.485  17.594  16.694  1.00  0.69           O  
ATOM    960  H   GLU A  61     -20.129  20.298  20.150  1.00  0.69           H  
ATOM    961  HA  GLU A  61     -19.997  17.775  18.939  1.00  0.69           H  
ATOM    962 1HB  GLU A  61     -22.120  19.045  19.378  1.00  0.69           H  
ATOM    963 2HB  GLU A  61     -21.752  20.093  18.014  1.00  0.69           H  
ATOM    964 1HG  GLU A  61     -21.894  18.212  16.469  1.00  0.69           H  
ATOM    965 2HG  GLU A  61     -22.155  17.097  17.809  1.00  0.69           H  
ATOM    966  N   LEU A  62     -18.996  17.838  16.657  1.00  0.69           N  
ATOM    967  CA  LEU A  62     -18.207  17.938  15.443  1.00  0.69           C  
ATOM    968  C   LEU A  62     -18.923  18.699  14.342  1.00  0.69           C  
ATOM    969  O   LEU A  62     -20.092  18.458  14.039  1.00  0.69           O  
ATOM    970  CB  LEU A  62     -17.851  16.555  14.888  1.00  0.69           C  
ATOM    971  CG  LEU A  62     -16.886  15.662  15.685  1.00  0.69           C  
ATOM    972  CD1 LEU A  62     -16.769  14.322  14.994  1.00  0.69           C  
ATOM    973  CD2 LEU A  62     -15.528  16.308  15.795  1.00  0.69           C  
ATOM    974  H   LEU A  62     -19.217  16.939  17.054  1.00  0.69           H  
ATOM    975  HA  LEU A  62     -17.287  18.469  15.684  1.00  0.69           H  
ATOM    976 1HB  LEU A  62     -18.770  15.999  14.774  1.00  0.69           H  
ATOM    977 2HB  LEU A  62     -17.419  16.707  13.909  1.00  0.69           H  
ATOM    978  HG  LEU A  62     -17.280  15.500  16.668  1.00  0.69           H  
ATOM    979 1HD1 LEU A  62     -16.100  13.721  15.567  1.00  0.69           H  
ATOM    980 2HD1 LEU A  62     -17.745  13.842  14.933  1.00  0.69           H  
ATOM    981 3HD1 LEU A  62     -16.364  14.450  13.997  1.00  0.69           H  
ATOM    982 1HD2 LEU A  62     -14.855  15.658  16.366  1.00  0.69           H  
ATOM    983 2HD2 LEU A  62     -15.120  16.467  14.799  1.00  0.69           H  
ATOM    984 3HD2 LEU A  62     -15.629  17.265  16.308  1.00  0.69           H  
ATOM    985  N   ASP A  63     -18.170  19.600  13.728  1.00  0.69           N  
ATOM    986  CA  ASP A  63     -18.606  20.441  12.627  1.00  0.69           C  
ATOM    987  C   ASP A  63     -18.414  19.773  11.277  1.00  0.69           C  
ATOM    988  O   ASP A  63     -17.287  19.546  10.839  1.00  0.69           O  
ATOM    989  CB  ASP A  63     -17.876  21.783  12.648  1.00  0.69           C  
ATOM    990  CG  ASP A  63     -18.323  22.755  11.531  1.00  0.69           C  
ATOM    991  OD1 ASP A  63     -19.109  22.357  10.673  1.00  0.69           O  
ATOM    992  OD2 ASP A  63     -17.841  23.868  11.529  1.00  0.69           O  
ATOM    993  H   ASP A  63     -17.230  19.719  14.073  1.00  0.69           H  
ATOM    994  HA  ASP A  63     -19.671  20.637  12.756  1.00  0.69           H  
ATOM    995 1HB  ASP A  63     -18.059  22.267  13.610  1.00  0.69           H  
ATOM    996 2HB  ASP A  63     -16.808  21.618  12.575  1.00  0.69           H  
ATOM    997  N   VAL A  64     -19.512  19.465  10.619  1.00  0.68           N  
ATOM    998  CA  VAL A  64     -19.475  18.787   9.340  1.00  0.68           C  
ATOM    999  C   VAL A  64     -18.708  19.563   8.275  1.00  0.68           C  
ATOM   1000  O   VAL A  64     -18.038  18.953   7.442  1.00  0.68           O  
ATOM   1001  CB  VAL A  64     -20.895  18.518   8.845  1.00  0.68           C  
ATOM   1002  CG1 VAL A  64     -20.876  18.014   7.425  1.00  0.68           C  
ATOM   1003  CG2 VAL A  64     -21.489  17.494   9.715  1.00  0.68           C  
ATOM   1004  H   VAL A  64     -20.403  19.706  11.032  1.00  0.68           H  
ATOM   1005  HA  VAL A  64     -18.983  17.826   9.487  1.00  0.68           H  
ATOM   1006  HB  VAL A  64     -21.477  19.439   8.877  1.00  0.68           H  
ATOM   1007 1HG1 VAL A  64     -21.894  17.817   7.092  1.00  0.68           H  
ATOM   1008 2HG1 VAL A  64     -20.423  18.764   6.777  1.00  0.68           H  
ATOM   1009 3HG1 VAL A  64     -20.299  17.093   7.389  1.00  0.68           H  
ATOM   1010 1HG2 VAL A  64     -22.504  17.266   9.391  1.00  0.68           H  
ATOM   1011 2HG2 VAL A  64     -20.862  16.618   9.627  1.00  0.68           H  
ATOM   1012 3HG2 VAL A  64     -21.503  17.845  10.750  1.00  0.68           H  
ATOM   1013  N   GLU A  65     -18.849  20.896   8.229  1.00  0.67           N  
ATOM   1014  CA  GLU A  65     -18.153  21.636   7.177  1.00  0.67           C  
ATOM   1015  C   GLU A  65     -16.656  21.428   7.321  1.00  0.67           C  
ATOM   1016  O   GLU A  65     -15.942  21.229   6.347  1.00  0.67           O  
ATOM   1017  CB  GLU A  65     -18.498  23.129   7.202  1.00  0.67           C  
ATOM   1018  CG  GLU A  65     -17.811  23.948   6.083  1.00  0.67           C  
ATOM   1019  CD  GLU A  65     -18.247  25.409   6.010  1.00  0.67           C  
ATOM   1020  OE1 GLU A  65     -19.093  25.805   6.772  1.00  0.67           O  
ATOM   1021  OE2 GLU A  65     -17.717  26.125   5.184  1.00  0.67           O  
ATOM   1022  H   GLU A  65     -19.342  21.395   8.980  1.00  0.67           H  
ATOM   1023  HA  GLU A  65     -18.458  21.233   6.212  1.00  0.67           H  
ATOM   1024 1HB  GLU A  65     -19.576  23.255   7.106  1.00  0.67           H  
ATOM   1025 2HB  GLU A  65     -18.204  23.552   8.166  1.00  0.67           H  
ATOM   1026 1HG  GLU A  65     -16.739  23.916   6.261  1.00  0.67           H  
ATOM   1027 2HG  GLU A  65     -18.003  23.467   5.125  1.00  0.67           H  
ATOM   1028  N   PHE A  66     -16.179  21.485   8.554  1.00  0.67           N  
ATOM   1029  CA  PHE A  66     -14.775  21.258   8.871  1.00  0.67           C  
ATOM   1030  C   PHE A  66     -14.348  19.850   8.461  1.00  0.67           C  
ATOM   1031  O   PHE A  66     -13.377  19.665   7.725  1.00  0.67           O  
ATOM   1032  CB  PHE A  66     -14.579  21.510  10.362  1.00  0.67           C  
ATOM   1033  CG  PHE A  66     -13.276  21.198  10.988  1.00  0.67           C  
ATOM   1034  CD1 PHE A  66     -12.161  22.016  10.865  1.00  0.67           C  
ATOM   1035  CD2 PHE A  66     -13.188  20.080  11.774  1.00  0.67           C  
ATOM   1036  CE1 PHE A  66     -10.989  21.694  11.530  1.00  0.67           C  
ATOM   1037  CE2 PHE A  66     -12.036  19.769  12.418  1.00  0.67           C  
ATOM   1038  CZ  PHE A  66     -10.943  20.560  12.312  1.00  0.67           C  
ATOM   1039  H   PHE A  66     -16.832  21.666   9.311  1.00  0.67           H  
ATOM   1040  HA  PHE A  66     -14.175  21.976   8.312  1.00  0.67           H  
ATOM   1041 1HB  PHE A  66     -14.802  22.546  10.559  1.00  0.67           H  
ATOM   1042 2HB  PHE A  66     -15.316  20.940  10.893  1.00  0.67           H  
ATOM   1043  HD1 PHE A  66     -12.216  22.916  10.254  1.00  0.67           H  
ATOM   1044  HD2 PHE A  66     -14.064  19.434  11.875  1.00  0.67           H  
ATOM   1045  HE1 PHE A  66     -10.111  22.343  11.438  1.00  0.67           H  
ATOM   1046  HE2 PHE A  66     -11.990  18.882  13.007  1.00  0.67           H  
ATOM   1047  HZ  PHE A  66     -10.046  20.284  12.844  1.00  0.67           H  
ATOM   1048  N   LEU A  67     -15.116  18.848   8.891  1.00  0.68           N  
ATOM   1049  CA  LEU A  67     -14.756  17.462   8.626  1.00  0.68           C  
ATOM   1050  C   LEU A  67     -14.719  17.150   7.133  1.00  0.68           C  
ATOM   1051  O   LEU A  67     -13.859  16.414   6.645  1.00  0.68           O  
ATOM   1052  CB  LEU A  67     -15.770  16.520   9.244  1.00  0.68           C  
ATOM   1053  CG  LEU A  67     -15.867  16.462  10.733  1.00  0.68           C  
ATOM   1054  CD1 LEU A  67     -16.982  15.516  11.041  1.00  0.68           C  
ATOM   1055  CD2 LEU A  67     -14.566  16.052  11.341  1.00  0.68           C  
ATOM   1056  H   LEU A  67     -15.937  19.058   9.460  1.00  0.68           H  
ATOM   1057  HA  LEU A  67     -13.785  17.268   9.058  1.00  0.68           H  
ATOM   1058 1HB  LEU A  67     -16.756  16.792   8.865  1.00  0.68           H  
ATOM   1059 2HB  LEU A  67     -15.547  15.525   8.901  1.00  0.68           H  
ATOM   1060  HG  LEU A  67     -16.136  17.434  11.123  1.00  0.68           H  
ATOM   1061 1HD1 LEU A  67     -17.129  15.438  12.093  1.00  0.68           H  
ATOM   1062 2HD1 LEU A  67     -17.889  15.888  10.572  1.00  0.68           H  
ATOM   1063 3HD1 LEU A  67     -16.744  14.539  10.636  1.00  0.68           H  
ATOM   1064 1HD2 LEU A  67     -14.680  16.016  12.418  1.00  0.68           H  
ATOM   1065 2HD2 LEU A  67     -14.287  15.080  10.971  1.00  0.68           H  
ATOM   1066 3HD2 LEU A  67     -13.799  16.778  11.077  1.00  0.68           H  
ATOM   1067  N   CYS A  68     -15.629  17.761   6.385  1.00  0.69           N  
ATOM   1068  CA  CYS A  68     -15.743  17.518   4.961  1.00  0.69           C  
ATOM   1069  C   CYS A  68     -14.644  18.178   4.136  1.00  0.69           C  
ATOM   1070  O   CYS A  68     -14.557  17.946   2.929  1.00  0.69           O  
ATOM   1071  CB  CYS A  68     -17.096  17.983   4.462  1.00  0.69           C  
ATOM   1072  SG  CYS A  68     -18.457  17.011   5.115  1.00  0.69           S  
ATOM   1073  H   CYS A  68     -16.316  18.375   6.825  1.00  0.69           H  
ATOM   1074  HA  CYS A  68     -15.694  16.447   4.807  1.00  0.69           H  
ATOM   1075 1HB  CYS A  68     -17.252  19.028   4.752  1.00  0.69           H  
ATOM   1076 2HB  CYS A  68     -17.124  17.927   3.376  1.00  0.69           H  
ATOM   1077  HG  CYS A  68     -18.432  17.598   6.337  1.00  0.69           H  
ATOM   1078  N   ARG A  69     -13.803  19.004   4.766  1.00  0.71           N  
ATOM   1079  CA  ARG A  69     -12.700  19.625   4.055  1.00  0.71           C  
ATOM   1080  C   ARG A  69     -11.453  18.763   4.157  1.00  0.71           C  
ATOM   1081  O   ARG A  69     -10.418  19.082   3.569  1.00  0.71           O  
ATOM   1082  CB  ARG A  69     -12.433  21.027   4.572  1.00  0.71           C  
ATOM   1083  CG  ARG A  69     -13.525  22.021   4.213  1.00  0.71           C  
ATOM   1084  CD  ARG A  69     -13.296  23.368   4.787  1.00  0.71           C  
ATOM   1085  NE  ARG A  69     -14.392  24.270   4.471  1.00  0.71           N  
ATOM   1086  CZ  ARG A  69     -14.489  25.007   3.351  1.00  0.71           C  
ATOM   1087  NH1 ARG A  69     -13.540  24.958   2.437  1.00  0.71           N  
ATOM   1088  NH2 ARG A  69     -15.543  25.782   3.171  1.00  0.71           N  
ATOM   1089  H   ARG A  69     -13.894  19.188   5.766  1.00  0.71           H  
ATOM   1090  HA  ARG A  69     -12.971  19.707   3.004  1.00  0.71           H  
ATOM   1091 1HB  ARG A  69     -12.354  21.000   5.661  1.00  0.71           H  
ATOM   1092 2HB  ARG A  69     -11.488  21.395   4.178  1.00  0.71           H  
ATOM   1093 1HG  ARG A  69     -13.556  22.125   3.130  1.00  0.71           H  
ATOM   1094 2HG  ARG A  69     -14.474  21.651   4.552  1.00  0.71           H  
ATOM   1095 1HD  ARG A  69     -13.229  23.283   5.873  1.00  0.71           H  
ATOM   1096 2HD  ARG A  69     -12.374  23.791   4.394  1.00  0.71           H  
ATOM   1097  HE  ARG A  69     -15.152  24.341   5.142  1.00  0.71           H  
ATOM   1098 1HH1 ARG A  69     -12.734  24.365   2.576  1.00  0.71           H  
ATOM   1099 2HH1 ARG A  69     -13.619  25.514   1.597  1.00  0.71           H  
ATOM   1100 1HH2 ARG A  69     -16.287  25.817   3.890  1.00  0.71           H  
ATOM   1101 2HH2 ARG A  69     -15.627  26.338   2.337  1.00  0.71           H  
ATOM   1102  N   ALA A  70     -11.539  17.668   4.911  1.00  0.73           N  
ATOM   1103  CA  ALA A  70     -10.415  16.760   5.014  1.00  0.73           C  
ATOM   1104  C   ALA A  70     -10.436  15.809   3.854  1.00  0.73           C  
ATOM   1105  O   ALA A  70     -11.492  15.490   3.319  1.00  0.73           O  
ATOM   1106  CB  ALA A  70     -10.448  15.963   6.290  1.00  0.73           C  
ATOM   1107  H   ALA A  70     -12.402  17.428   5.402  1.00  0.73           H  
ATOM   1108  HA  ALA A  70      -9.495  17.338   4.974  1.00  0.73           H  
ATOM   1109 1HB  ALA A  70      -9.590  15.304   6.322  1.00  0.73           H  
ATOM   1110 2HB  ALA A  70     -10.409  16.623   7.104  1.00  0.73           H  
ATOM   1111 3HB  ALA A  70     -11.363  15.378   6.328  1.00  0.73           H  
ATOM   1112  N   ASP A  71      -9.277  15.306   3.499  1.00  0.74           N  
ATOM   1113  CA  ASP A  71      -9.193  14.238   2.541  1.00  0.74           C  
ATOM   1114  C   ASP A  71      -9.310  12.935   3.339  1.00  0.74           C  
ATOM   1115  O   ASP A  71      -9.910  11.953   2.875  1.00  0.74           O  
ATOM   1116  CB  ASP A  71      -7.897  14.395   1.758  1.00  0.74           C  
ATOM   1117  CG  ASP A  71      -7.918  15.711   0.872  1.00  0.74           C  
ATOM   1118  OD1 ASP A  71      -8.638  15.708  -0.099  1.00  0.74           O  
ATOM   1119  OD2 ASP A  71      -7.263  16.710   1.212  1.00  0.74           O  
ATOM   1120  H   ASP A  71      -8.422  15.620   3.942  1.00  0.74           H  
ATOM   1121  HA  ASP A  71     -10.034  14.302   1.851  1.00  0.74           H  
ATOM   1122 1HB  ASP A  71      -7.055  14.445   2.455  1.00  0.74           H  
ATOM   1123 2HB  ASP A  71      -7.745  13.529   1.116  1.00  0.74           H  
ATOM   1124  N   GLU A  72      -8.777  12.977   4.572  1.00  0.74           N  
ATOM   1125  CA  GLU A  72      -8.819  11.841   5.495  1.00  0.74           C  
ATOM   1126  C   GLU A  72      -9.215  12.257   6.920  1.00  0.74           C  
ATOM   1127  O   GLU A  72      -8.698  13.253   7.442  1.00  0.74           O  
ATOM   1128  CB  GLU A  72      -7.427  11.181   5.589  1.00  0.74           C  
ATOM   1129  CG  GLU A  72      -6.889  10.571   4.304  1.00  0.74           C  
ATOM   1130  CD  GLU A  72      -5.504   9.962   4.447  1.00  0.74           C  
ATOM   1131  OE1 GLU A  72      -4.820  10.213   5.434  1.00  0.74           O  
ATOM   1132  OE2 GLU A  72      -5.128   9.236   3.565  1.00  0.74           O  
ATOM   1133  H   GLU A  72      -8.287  13.828   4.848  1.00  0.74           H  
ATOM   1134  HA  GLU A  72      -9.550  11.120   5.130  1.00  0.74           H  
ATOM   1135 1HB  GLU A  72      -6.701  11.918   5.942  1.00  0.74           H  
ATOM   1136 2HB  GLU A  72      -7.472  10.385   6.330  1.00  0.74           H  
ATOM   1137 1HG  GLU A  72      -7.577   9.801   3.969  1.00  0.74           H  
ATOM   1138 2HG  GLU A  72      -6.853  11.342   3.538  1.00  0.74           H  
ATOM   1139  N   LEU A  73     -10.067  11.462   7.565  1.00  0.76           N  
ATOM   1140  CA  LEU A  73     -10.349  11.666   8.980  1.00  0.76           C  
ATOM   1141  C   LEU A  73      -9.831  10.471   9.753  1.00  0.76           C  
ATOM   1142  O   LEU A  73      -9.975   9.331   9.295  1.00  0.76           O  
ATOM   1143  CB  LEU A  73     -11.840  11.751   9.339  1.00  0.76           C  
ATOM   1144  CG  LEU A  73     -12.720  12.776   8.695  1.00  0.76           C  
ATOM   1145  CD1 LEU A  73     -14.115  12.631   9.231  1.00  0.76           C  
ATOM   1146  CD2 LEU A  73     -12.218  14.112   8.956  1.00  0.76           C  
ATOM   1147  H   LEU A  73     -10.487  10.684   7.066  1.00  0.76           H  
ATOM   1148  HA  LEU A  73      -9.842  12.560   9.318  1.00  0.76           H  
ATOM   1149 1HB  LEU A  73     -12.252  10.801   9.130  1.00  0.76           H  
ATOM   1150 2HB  LEU A  73     -11.908  11.911  10.420  1.00  0.76           H  
ATOM   1151  HG  LEU A  73     -12.749  12.596   7.662  1.00  0.76           H  
ATOM   1152 1HD1 LEU A  73     -14.750  13.359   8.764  1.00  0.76           H  
ATOM   1153 2HD1 LEU A  73     -14.493  11.651   9.033  1.00  0.76           H  
ATOM   1154 3HD1 LEU A  73     -14.097  12.800  10.302  1.00  0.76           H  
ATOM   1155 1HD2 LEU A  73     -12.860  14.850   8.483  1.00  0.76           H  
ATOM   1156 2HD2 LEU A  73     -12.198  14.276  10.033  1.00  0.76           H  
ATOM   1157 3HD2 LEU A  73     -11.213  14.185   8.550  1.00  0.76           H  
ATOM   1158  N   TYR A  74      -9.294  10.723  10.932  1.00  0.79           N  
ATOM   1159  CA  TYR A  74      -8.878   9.649  11.808  1.00  0.79           C  
ATOM   1160  C   TYR A  74      -9.726   9.630  13.058  1.00  0.79           C  
ATOM   1161  O   TYR A  74      -9.815  10.619  13.790  1.00  0.79           O  
ATOM   1162  CB  TYR A  74      -7.396   9.709  12.067  1.00  0.79           C  
ATOM   1163  CG  TYR A  74      -6.622   9.318  10.825  1.00  0.79           C  
ATOM   1164  CD1 TYR A  74      -6.413  10.231   9.824  1.00  0.79           C  
ATOM   1165  CD2 TYR A  74      -6.150   8.012  10.684  1.00  0.79           C  
ATOM   1166  CE1 TYR A  74      -5.757   9.845   8.671  1.00  0.79           C  
ATOM   1167  CE2 TYR A  74      -5.487   7.640   9.532  1.00  0.79           C  
ATOM   1168  CZ  TYR A  74      -5.300   8.556   8.523  1.00  0.79           C  
ATOM   1169  OH  TYR A  74      -4.659   8.181   7.353  1.00  0.79           O  
ATOM   1170  H   TYR A  74      -9.190  11.691  11.223  1.00  0.79           H  
ATOM   1171  HA  TYR A  74      -9.049   8.726  11.286  1.00  0.79           H  
ATOM   1172 1HB  TYR A  74      -7.117  10.720  12.361  1.00  0.79           H  
ATOM   1173 2HB  TYR A  74      -7.151   9.018  12.867  1.00  0.79           H  
ATOM   1174  HD1 TYR A  74      -6.787  11.250   9.932  1.00  0.79           H  
ATOM   1175  HD2 TYR A  74      -6.318   7.279  11.478  1.00  0.79           H  
ATOM   1176  HE1 TYR A  74      -5.609  10.553   7.869  1.00  0.79           H  
ATOM   1177  HE2 TYR A  74      -5.131   6.621   9.412  1.00  0.79           H  
ATOM   1178  HH  TYR A  74      -4.704   8.913   6.690  1.00  0.79           H  
ATOM   1179  N   VAL A  75     -10.388   8.502  13.266  1.00  0.84           N  
ATOM   1180  CA  VAL A  75     -11.369   8.396  14.323  1.00  0.84           C  
ATOM   1181  C   VAL A  75     -10.841   7.659  15.528  1.00  0.84           C  
ATOM   1182  O   VAL A  75     -10.519   6.471  15.478  1.00  0.84           O  
ATOM   1183  CB  VAL A  75     -12.634   7.705  13.762  1.00  0.84           C  
ATOM   1184  CG1 VAL A  75     -13.725   7.586  14.844  1.00  0.84           C  
ATOM   1185  CG2 VAL A  75     -13.146   8.487  12.514  1.00  0.84           C  
ATOM   1186  H   VAL A  75     -10.210   7.717  12.643  1.00  0.84           H  
ATOM   1187  HA  VAL A  75     -11.635   9.384  14.649  1.00  0.84           H  
ATOM   1188  HB  VAL A  75     -12.371   6.687  13.461  1.00  0.84           H  
ATOM   1189 1HG1 VAL A  75     -14.599   7.078  14.436  1.00  0.84           H  
ATOM   1190 2HG1 VAL A  75     -13.346   7.017  15.693  1.00  0.84           H  
ATOM   1191 3HG1 VAL A  75     -14.017   8.577  15.183  1.00  0.84           H  
ATOM   1192 1HG2 VAL A  75     -14.017   7.985  12.103  1.00  0.84           H  
ATOM   1193 2HG2 VAL A  75     -13.414   9.495  12.792  1.00  0.84           H  
ATOM   1194 3HG2 VAL A  75     -12.358   8.520  11.755  1.00  0.84           H  
ATOM   1195  N   SER A  76     -10.745   8.394  16.621  1.00  0.92           N  
ATOM   1196  CA  SER A  76     -10.247   7.857  17.862  1.00  0.92           C  
ATOM   1197  C   SER A  76     -11.301   6.831  18.342  1.00  0.92           C  
ATOM   1198  O   SER A  76     -12.491   7.100  18.188  1.00  0.92           O  
ATOM   1199  CB  SER A  76     -10.003   9.016  18.824  1.00  0.92           C  
ATOM   1200  OG  SER A  76      -8.997   9.882  18.282  1.00  0.92           O  
ATOM   1201  H   SER A  76     -11.023   9.366  16.575  1.00  0.92           H  
ATOM   1202  HA  SER A  76      -9.294   7.391  17.650  1.00  0.92           H  
ATOM   1203 1HB  SER A  76     -10.929   9.574  18.966  1.00  0.92           H  
ATOM   1204 2HB  SER A  76      -9.684   8.645  19.795  1.00  0.92           H  
ATOM   1205  HG  SER A  76      -8.976  10.737  18.800  1.00  0.92           H  
ATOM   1206  N   PRO A  77     -10.927   5.715  19.008  1.00  1.01           N  
ATOM   1207  CA  PRO A  77     -11.807   4.643  19.480  1.00  1.01           C  
ATOM   1208  C   PRO A  77     -12.959   5.077  20.393  1.00  1.01           C  
ATOM   1209  O   PRO A  77     -13.937   4.340  20.561  1.00  1.01           O  
ATOM   1210  CB  PRO A  77     -10.847   3.748  20.265  1.00  1.01           C  
ATOM   1211  CG  PRO A  77      -9.505   4.003  19.657  1.00  1.01           C  
ATOM   1212  CD  PRO A  77      -9.509   5.456  19.285  1.00  1.01           C  
ATOM   1213  HA  PRO A  77     -12.183   4.116  18.604  1.00  1.01           H  
ATOM   1214 1HB  PRO A  77     -10.884   4.004  21.336  1.00  1.01           H  
ATOM   1215 2HB  PRO A  77     -11.159   2.695  20.179  1.00  1.01           H  
ATOM   1216 1HG  PRO A  77      -8.706   3.752  20.376  1.00  1.01           H  
ATOM   1217 2HG  PRO A  77      -9.342   3.361  18.783  1.00  1.01           H  
ATOM   1218 1HD  PRO A  77      -9.174   6.077  20.110  1.00  1.01           H  
ATOM   1219 2HD  PRO A  77      -8.875   5.520  18.399  1.00  1.01           H  
ATOM   1220  N   GLY A  78     -12.831   6.244  21.024  1.00  1.10           N  
ATOM   1221  CA  GLY A  78     -13.873   6.727  21.921  1.00  1.10           C  
ATOM   1222  C   GLY A  78     -15.042   7.406  21.190  1.00  1.10           C  
ATOM   1223  O   GLY A  78     -16.034   7.770  21.825  1.00  1.10           O  
ATOM   1224  H   GLY A  78     -12.015   6.814  20.875  1.00  1.10           H  
ATOM   1225 1HA  GLY A  78     -14.251   5.894  22.511  1.00  1.10           H  
ATOM   1226 2HA  GLY A  78     -13.433   7.432  22.624  1.00  1.10           H  
ATOM   1227  N   LEU A  79     -14.929   7.580  19.867  1.00  1.17           N  
ATOM   1228  CA  LEU A  79     -15.982   8.229  19.090  1.00  1.17           C  
ATOM   1229  C   LEU A  79     -16.638   7.304  18.077  1.00  1.17           C  
ATOM   1230  O   LEU A  79     -16.008   6.866  17.120  1.00  1.17           O  
ATOM   1231  CB  LEU A  79     -15.416   9.421  18.326  1.00  1.17           C  
ATOM   1232  CG  LEU A  79     -16.431  10.127  17.429  1.00  1.17           C  
ATOM   1233  CD1 LEU A  79     -17.546  10.727  18.261  1.00  1.17           C  
ATOM   1234  CD2 LEU A  79     -15.751  11.168  16.668  1.00  1.17           C  
ATOM   1235  H   LEU A  79     -14.091   7.261  19.380  1.00  1.17           H  
ATOM   1236  HA  LEU A  79     -16.750   8.582  19.775  1.00  1.17           H  
ATOM   1237 1HB  LEU A  79     -15.029  10.146  19.039  1.00  1.17           H  
ATOM   1238 2HB  LEU A  79     -14.591   9.073  17.700  1.00  1.17           H  
ATOM   1239  HG  LEU A  79     -16.873   9.401  16.742  1.00  1.17           H  
ATOM   1240 1HD1 LEU A  79     -18.261  11.223  17.606  1.00  1.17           H  
ATOM   1241 2HD1 LEU A  79     -18.053   9.943  18.819  1.00  1.17           H  
ATOM   1242 3HD1 LEU A  79     -17.127  11.454  18.956  1.00  1.17           H  
ATOM   1243 1HD2 LEU A  79     -16.481  11.633  16.028  1.00  1.17           H  
ATOM   1244 2HD2 LEU A  79     -15.317  11.905  17.343  1.00  1.17           H  
ATOM   1245 3HD2 LEU A  79     -14.980  10.714  16.079  1.00  1.17           H  
ATOM   1246  N   ALA A  80     -17.924   7.025  18.256  1.00  1.19           N  
ATOM   1247  CA  ALA A  80     -18.582   6.117  17.326  1.00  1.19           C  
ATOM   1248  C   ALA A  80     -18.556   6.667  15.911  1.00  1.19           C  
ATOM   1249  O   ALA A  80     -18.914   7.821  15.674  1.00  1.19           O  
ATOM   1250  CB  ALA A  80     -20.027   5.884  17.735  1.00  1.19           C  
ATOM   1251  H   ALA A  80     -18.422   7.413  19.044  1.00  1.19           H  
ATOM   1252  HA  ALA A  80     -18.046   5.170  17.342  1.00  1.19           H  
ATOM   1253 1HB  ALA A  80     -20.491   5.186  17.040  1.00  1.19           H  
ATOM   1254 2HB  ALA A  80     -20.057   5.466  18.741  1.00  1.19           H  
ATOM   1255 3HB  ALA A  80     -20.569   6.829  17.716  1.00  1.19           H  
ATOM   1256  N   LEU A  81     -18.267   5.782  14.956  1.00  1.15           N  
ATOM   1257  CA  LEU A  81     -18.246   6.063  13.521  1.00  1.15           C  
ATOM   1258  C   LEU A  81     -19.627   6.515  13.069  1.00  1.15           C  
ATOM   1259  O   LEU A  81     -19.787   7.243  12.094  1.00  1.15           O  
ATOM   1260  CB  LEU A  81     -17.813   4.818  12.739  1.00  1.15           C  
ATOM   1261  CG  LEU A  81     -17.409   5.039  11.308  1.00  1.15           C  
ATOM   1262  CD1 LEU A  81     -16.231   5.985  11.288  1.00  1.15           C  
ATOM   1263  CD2 LEU A  81     -17.044   3.705  10.677  1.00  1.15           C  
ATOM   1264  H   LEU A  81     -18.001   4.861  15.255  1.00  1.15           H  
ATOM   1265  HA  LEU A  81     -17.530   6.858  13.328  1.00  1.15           H  
ATOM   1266 1HB  LEU A  81     -16.954   4.391  13.225  1.00  1.15           H  
ATOM   1267 2HB  LEU A  81     -18.624   4.079  12.752  1.00  1.15           H  
ATOM   1268  HG  LEU A  81     -18.226   5.493  10.750  1.00  1.15           H  
ATOM   1269 1HD1 LEU A  81     -15.932   6.135  10.259  1.00  1.15           H  
ATOM   1270 2HD1 LEU A  81     -16.520   6.930  11.735  1.00  1.15           H  
ATOM   1271 3HD1 LEU A  81     -15.406   5.564  11.842  1.00  1.15           H  
ATOM   1272 1HD2 LEU A  81     -16.740   3.859   9.642  1.00  1.15           H  
ATOM   1273 2HD2 LEU A  81     -16.229   3.243  11.224  1.00  1.15           H  
ATOM   1274 3HD2 LEU A  81     -17.913   3.044  10.706  1.00  1.15           H  
ATOM   1275  N   ALA A  82     -20.633   6.014  13.791  1.00  1.07           N  
ATOM   1276  CA  ALA A  82     -22.052   6.266  13.589  1.00  1.07           C  
ATOM   1277  C   ALA A  82     -22.422   7.740  13.758  1.00  1.07           C  
ATOM   1278  O   ALA A  82     -23.479   8.163  13.290  1.00  1.07           O  
ATOM   1279  CB  ALA A  82     -22.864   5.434  14.562  1.00  1.07           C  
ATOM   1280  H   ALA A  82     -20.376   5.413  14.557  1.00  1.07           H  
ATOM   1281  HA  ALA A  82     -22.302   5.975  12.569  1.00  1.07           H  
ATOM   1282 1HB  ALA A  82     -23.924   5.601  14.384  1.00  1.07           H  
ATOM   1283 2HB  ALA A  82     -22.631   4.376  14.423  1.00  1.07           H  
ATOM   1284 3HB  ALA A  82     -22.616   5.729  15.580  1.00  1.07           H  
ATOM   1285  N   THR A  83     -21.584   8.518  14.451  1.00  0.97           N  
ATOM   1286  CA  THR A  83     -21.884   9.919  14.668  1.00  0.97           C  
ATOM   1287  C   THR A  83     -22.214  10.554  13.310  1.00  0.97           C  
ATOM   1288  O   THR A  83     -21.367  10.533  12.416  1.00  0.97           O  
ATOM   1289  CB  THR A  83     -20.663  10.622  15.289  1.00  0.97           C  
ATOM   1290  OG1 THR A  83     -20.335   9.986  16.521  1.00  0.97           O  
ATOM   1291  CG2 THR A  83     -20.902  12.101  15.509  1.00  0.97           C  
ATOM   1292  H   THR A  83     -20.710   8.142  14.820  1.00  0.97           H  
ATOM   1293  HA  THR A  83     -22.702   9.986  15.370  1.00  0.97           H  
ATOM   1294  HB  THR A  83     -19.818  10.509  14.615  1.00  0.97           H  
ATOM   1295  HG1 THR A  83     -19.846   9.155  16.320  1.00  0.97           H  
ATOM   1296 1HG2 THR A  83     -20.007  12.552  15.936  1.00  0.97           H  
ATOM   1297 2HG2 THR A  83     -21.125  12.572  14.567  1.00  0.97           H  
ATOM   1298 3HG2 THR A  83     -21.739  12.237  16.192  1.00  0.97           H  
ATOM   1299  N   PRO A  84     -23.394  11.188  13.133  1.00  0.88           N  
ATOM   1300  CA  PRO A  84     -23.846  11.791  11.891  1.00  0.88           C  
ATOM   1301  C   PRO A  84     -22.809  12.683  11.230  1.00  0.88           C  
ATOM   1302  O   PRO A  84     -22.716  12.726  10.006  1.00  0.88           O  
ATOM   1303  CB  PRO A  84     -25.048  12.617  12.362  1.00  0.88           C  
ATOM   1304  CG  PRO A  84     -25.593  11.836  13.527  1.00  0.88           C  
ATOM   1305  CD  PRO A  84     -24.377  11.293  14.238  1.00  0.88           C  
ATOM   1306  HA  PRO A  84     -24.170  10.995  11.209  1.00  0.88           H  
ATOM   1307 1HB  PRO A  84     -24.725  13.633  12.636  1.00  0.88           H  
ATOM   1308 2HB  PRO A  84     -25.773  12.722  11.543  1.00  0.88           H  
ATOM   1309 1HG  PRO A  84     -26.203  12.489  14.170  1.00  0.88           H  
ATOM   1310 2HG  PRO A  84     -26.257  11.037  13.166  1.00  0.88           H  
ATOM   1311 1HD  PRO A  84     -24.031  11.976  15.026  1.00  0.88           H  
ATOM   1312 2HD  PRO A  84     -24.654  10.295  14.615  1.00  0.88           H  
ATOM   1313  N   ALA A  85     -22.004  13.380  12.026  1.00  0.80           N  
ATOM   1314  CA  ALA A  85     -20.987  14.251  11.459  1.00  0.80           C  
ATOM   1315  C   ALA A  85     -19.953  13.470  10.641  1.00  0.80           C  
ATOM   1316  O   ALA A  85     -19.426  13.962   9.634  1.00  0.80           O  
ATOM   1317  CB  ALA A  85     -20.309  15.030  12.556  1.00  0.80           C  
ATOM   1318  H   ALA A  85     -22.104  13.319  13.026  1.00  0.80           H  
ATOM   1319  HA  ALA A  85     -21.495  14.931  10.795  1.00  0.80           H  
ATOM   1320 1HB  ALA A  85     -19.593  15.716  12.132  1.00  0.80           H  
ATOM   1321 2HB  ALA A  85     -21.052  15.601  13.113  1.00  0.80           H  
ATOM   1322 3HB  ALA A  85     -19.800  14.341  13.225  1.00  0.80           H  
ATOM   1323  N   LEU A  86     -19.640  12.259  11.099  1.00  0.74           N  
ATOM   1324  CA  LEU A  86     -18.646  11.428  10.451  1.00  0.74           C  
ATOM   1325  C   LEU A  86     -19.277  10.770   9.258  1.00  0.74           C  
ATOM   1326  O   LEU A  86     -18.653  10.637   8.203  1.00  0.74           O  
ATOM   1327  CB  LEU A  86     -18.120  10.361  11.414  1.00  0.74           C  
ATOM   1328  CG  LEU A  86     -17.314  10.867  12.597  1.00  0.74           C  
ATOM   1329  CD1 LEU A  86     -16.940   9.695  13.465  1.00  0.74           C  
ATOM   1330  CD2 LEU A  86     -16.089  11.583  12.101  1.00  0.74           C  
ATOM   1331  H   LEU A  86     -20.144  11.871  11.890  1.00  0.74           H  
ATOM   1332  HA  LEU A  86     -17.819  12.054  10.117  1.00  0.74           H  
ATOM   1333 1HB  LEU A  86     -18.981   9.824  11.823  1.00  0.74           H  
ATOM   1334 2HB  LEU A  86     -17.529   9.650  10.882  1.00  0.74           H  
ATOM   1335  HG  LEU A  86     -17.922  11.554  13.189  1.00  0.74           H  
ATOM   1336 1HD1 LEU A  86     -16.375  10.023  14.300  1.00  0.74           H  
ATOM   1337 2HD1 LEU A  86     -17.844   9.203  13.811  1.00  0.74           H  
ATOM   1338 3HD1 LEU A  86     -16.342   8.999  12.889  1.00  0.74           H  
ATOM   1339 1HD2 LEU A  86     -15.530  11.944  12.950  1.00  0.74           H  
ATOM   1340 2HD2 LEU A  86     -15.473  10.896  11.517  1.00  0.74           H  
ATOM   1341 3HD2 LEU A  86     -16.385  12.419  11.483  1.00  0.74           H  
ATOM   1342  N   GLN A  87     -20.552  10.418   9.406  1.00  0.71           N  
ATOM   1343  CA  GLN A  87     -21.265   9.790   8.312  1.00  0.71           C  
ATOM   1344  C   GLN A  87     -21.388  10.790   7.168  1.00  0.71           C  
ATOM   1345  O   GLN A  87     -21.239  10.432   5.998  1.00  0.71           O  
ATOM   1346  CB  GLN A  87     -22.634   9.304   8.790  1.00  0.71           C  
ATOM   1347  CG  GLN A  87     -22.549   8.148   9.793  1.00  0.71           C  
ATOM   1348  CD  GLN A  87     -22.018   6.860   9.150  1.00  0.71           C  
ATOM   1349  OE1 GLN A  87     -22.557   6.409   8.131  1.00  0.71           O  
ATOM   1350  NE2 GLN A  87     -20.971   6.273   9.719  1.00  0.71           N  
ATOM   1351  H   GLN A  87     -21.003  10.562  10.312  1.00  0.71           H  
ATOM   1352  HA  GLN A  87     -20.690   8.933   7.964  1.00  0.71           H  
ATOM   1353 1HB  GLN A  87     -23.163  10.127   9.257  1.00  0.71           H  
ATOM   1354 2HB  GLN A  87     -23.224   8.976   7.937  1.00  0.71           H  
ATOM   1355 1HG  GLN A  87     -21.861   8.438  10.598  1.00  0.71           H  
ATOM   1356 2HG  GLN A  87     -23.537   7.953  10.212  1.00  0.71           H  
ATOM   1357 1HE2 GLN A  87     -20.591   5.433   9.332  1.00  0.71           H  
ATOM   1358 2HE2 GLN A  87     -20.549   6.684  10.552  1.00  0.71           H  
ATOM   1359  N   ALA A  88     -21.603  12.065   7.507  1.00  0.69           N  
ATOM   1360  CA  ALA A  88     -21.672  13.098   6.494  1.00  0.69           C  
ATOM   1361  C   ALA A  88     -20.333  13.220   5.780  1.00  0.69           C  
ATOM   1362  O   ALA A  88     -20.283  13.249   4.549  1.00  0.69           O  
ATOM   1363  CB  ALA A  88     -22.053  14.420   7.125  1.00  0.69           C  
ATOM   1364  H   ALA A  88     -21.754  12.312   8.482  1.00  0.69           H  
ATOM   1365  HA  ALA A  88     -22.428  12.813   5.764  1.00  0.69           H  
ATOM   1366 1HB  ALA A  88     -22.114  15.189   6.366  1.00  0.69           H  
ATOM   1367 2HB  ALA A  88     -23.016  14.320   7.625  1.00  0.69           H  
ATOM   1368 3HB  ALA A  88     -21.296  14.696   7.857  1.00  0.69           H  
ATOM   1369  N   ALA A  89     -19.235  13.207   6.541  1.00  0.70           N  
ATOM   1370  CA  ALA A  89     -17.928  13.296   5.917  1.00  0.70           C  
ATOM   1371  C   ALA A  89     -17.703  12.122   4.972  1.00  0.70           C  
ATOM   1372  O   ALA A  89     -17.209  12.301   3.848  1.00  0.70           O  
ATOM   1373  CB  ALA A  89     -16.865  13.335   6.987  1.00  0.70           C  
ATOM   1374  H   ALA A  89     -19.310  13.190   7.561  1.00  0.70           H  
ATOM   1375  HA  ALA A  89     -17.885  14.209   5.334  1.00  0.70           H  
ATOM   1376 1HB  ALA A  89     -15.884  13.428   6.526  1.00  0.70           H  
ATOM   1377 2HB  ALA A  89     -17.049  14.189   7.633  1.00  0.70           H  
ATOM   1378 3HB  ALA A  89     -16.905  12.422   7.575  1.00  0.70           H  
ATOM   1379  N   ALA A  90     -18.131  10.930   5.397  1.00  0.71           N  
ATOM   1380  CA  ALA A  90     -18.005   9.741   4.571  1.00  0.71           C  
ATOM   1381  C   ALA A  90     -18.818   9.901   3.284  1.00  0.71           C  
ATOM   1382  O   ALA A  90     -18.358   9.548   2.195  1.00  0.71           O  
ATOM   1383  CB  ALA A  90     -18.470   8.519   5.350  1.00  0.71           C  
ATOM   1384  H   ALA A  90     -18.525  10.845   6.334  1.00  0.71           H  
ATOM   1385  HA  ALA A  90     -16.954   9.622   4.303  1.00  0.71           H  
ATOM   1386 1HB  ALA A  90     -18.351   7.631   4.736  1.00  0.71           H  
ATOM   1387 2HB  ALA A  90     -17.875   8.422   6.255  1.00  0.71           H  
ATOM   1388 3HB  ALA A  90     -19.513   8.635   5.620  1.00  0.71           H  
ATOM   1389  N   ALA A  91     -20.018  10.489   3.402  1.00  0.74           N  
ATOM   1390  CA  ALA A  91     -20.922  10.724   2.272  1.00  0.74           C  
ATOM   1391  C   ALA A  91     -20.273  11.623   1.230  1.00  0.74           C  
ATOM   1392  O   ALA A  91     -20.530  11.495   0.032  1.00  0.74           O  
ATOM   1393  CB  ALA A  91     -22.230  11.338   2.744  1.00  0.74           C  
ATOM   1394  H   ALA A  91     -20.344  10.746   4.334  1.00  0.74           H  
ATOM   1395  HA  ALA A  91     -21.132   9.762   1.808  1.00  0.74           H  
ATOM   1396 1HB  ALA A  91     -22.893  11.473   1.893  1.00  0.74           H  
ATOM   1397 2HB  ALA A  91     -22.695  10.676   3.473  1.00  0.74           H  
ATOM   1398 3HB  ALA A  91     -22.041  12.294   3.199  1.00  0.74           H  
ATOM   1399  N   ARG A  92     -19.400  12.520   1.688  1.00  0.77           N  
ATOM   1400  CA  ARG A  92     -18.706  13.453   0.814  1.00  0.77           C  
ATOM   1401  C   ARG A  92     -17.429  12.866   0.210  1.00  0.77           C  
ATOM   1402  O   ARG A  92     -16.704  13.564  -0.504  1.00  0.77           O  
ATOM   1403  CB  ARG A  92     -18.343  14.730   1.554  1.00  0.77           C  
ATOM   1404  CG  ARG A  92     -19.406  15.823   1.554  1.00  0.77           C  
ATOM   1405  CD  ARG A  92     -20.541  15.503   2.434  1.00  0.77           C  
ATOM   1406  NE  ARG A  92     -21.521  16.564   2.458  1.00  0.77           N  
ATOM   1407  CZ  ARG A  92     -22.707  16.494   3.087  1.00  0.77           C  
ATOM   1408  NH1 ARG A  92     -23.041  15.404   3.732  1.00  0.77           N  
ATOM   1409  NH2 ARG A  92     -23.535  17.522   3.053  1.00  0.77           N  
ATOM   1410  H   ARG A  92     -19.263  12.588   2.700  1.00  0.77           H  
ATOM   1411  HA  ARG A  92     -19.380  13.714  -0.001  1.00  0.77           H  
ATOM   1412 1HB  ARG A  92     -18.137  14.485   2.599  1.00  0.77           H  
ATOM   1413 2HB  ARG A  92     -17.430  15.149   1.136  1.00  0.77           H  
ATOM   1414 1HG  ARG A  92     -18.962  16.755   1.899  1.00  0.77           H  
ATOM   1415 2HG  ARG A  92     -19.786  15.955   0.543  1.00  0.77           H  
ATOM   1416 1HD  ARG A  92     -21.027  14.589   2.101  1.00  0.77           H  
ATOM   1417 2HD  ARG A  92     -20.178  15.368   3.433  1.00  0.77           H  
ATOM   1418  HE  ARG A  92     -21.297  17.420   1.973  1.00  0.77           H  
ATOM   1419 1HH1 ARG A  92     -22.395  14.617   3.760  1.00  0.77           H  
ATOM   1420 2HH1 ARG A  92     -23.931  15.348   4.203  1.00  0.77           H  
ATOM   1421 1HH2 ARG A  92     -23.276  18.362   2.553  1.00  0.77           H  
ATOM   1422 2HH2 ARG A  92     -24.426  17.469   3.524  1.00  0.77           H  
ATOM   1423  N   GLY A  93     -17.149  11.587   0.479  1.00  0.80           N  
ATOM   1424  CA  GLY A  93     -15.972  10.932  -0.069  1.00  0.80           C  
ATOM   1425  C   GLY A  93     -14.710  11.067   0.777  1.00  0.80           C  
ATOM   1426  O   GLY A  93     -13.613  10.787   0.291  1.00  0.80           O  
ATOM   1427  H   GLY A  93     -17.764  11.035   1.076  1.00  0.80           H  
ATOM   1428 1HA  GLY A  93     -16.199   9.873  -0.193  1.00  0.80           H  
ATOM   1429 2HA  GLY A  93     -15.781  11.325  -1.066  1.00  0.80           H  
ATOM   1430  N   VAL A  94     -14.843  11.500   2.028  1.00  0.82           N  
ATOM   1431  CA  VAL A  94     -13.672  11.649   2.884  1.00  0.82           C  
ATOM   1432  C   VAL A  94     -13.333  10.265   3.418  1.00  0.82           C  
ATOM   1433  O   VAL A  94     -14.233   9.526   3.817  1.00  0.82           O  
ATOM   1434  CB  VAL A  94     -13.963  12.618   4.036  1.00  0.82           C  
ATOM   1435  CG1 VAL A  94     -12.782  12.750   4.940  1.00  0.82           C  
ATOM   1436  CG2 VAL A  94     -14.382  13.949   3.480  1.00  0.82           C  
ATOM   1437  H   VAL A  94     -15.762  11.721   2.415  1.00  0.82           H  
ATOM   1438  HA  VAL A  94     -12.831  12.028   2.300  1.00  0.82           H  
ATOM   1439  HB  VAL A  94     -14.766  12.218   4.639  1.00  0.82           H  
ATOM   1440 1HG1 VAL A  94     -13.041  13.445   5.725  1.00  0.82           H  
ATOM   1441 2HG1 VAL A  94     -12.512  11.784   5.360  1.00  0.82           H  
ATOM   1442 3HG1 VAL A  94     -11.948  13.145   4.380  1.00  0.82           H  
ATOM   1443 1HG2 VAL A  94     -14.595  14.610   4.303  1.00  0.82           H  
ATOM   1444 2HG2 VAL A  94     -13.585  14.363   2.878  1.00  0.82           H  
ATOM   1445 3HG2 VAL A  94     -15.274  13.827   2.862  1.00  0.82           H  
ATOM   1446  N   LYS A  95     -12.069   9.859   3.367  1.00  0.83           N  
ATOM   1447  CA  LYS A  95     -11.764   8.517   3.861  1.00  0.83           C  
ATOM   1448  C   LYS A  95     -11.733   8.523   5.378  1.00  0.83           C  
ATOM   1449  O   LYS A  95     -11.118   9.408   5.968  1.00  0.83           O  
ATOM   1450  CB  LYS A  95     -10.421   8.030   3.317  1.00  0.83           C  
ATOM   1451  CG  LYS A  95     -10.393   7.792   1.813  1.00  0.83           C  
ATOM   1452  CD  LYS A  95      -9.027   7.283   1.364  1.00  0.83           C  
ATOM   1453  CE  LYS A  95      -8.977   7.061  -0.140  1.00  0.83           C  
ATOM   1454  NZ  LYS A  95      -7.633   6.602  -0.584  1.00  0.83           N  
ATOM   1455  H   LYS A  95     -11.331  10.490   3.042  1.00  0.83           H  
ATOM   1456  HA  LYS A  95     -12.549   7.833   3.537  1.00  0.83           H  
ATOM   1457 1HB  LYS A  95      -9.656   8.769   3.547  1.00  0.83           H  
ATOM   1458 2HB  LYS A  95     -10.140   7.103   3.819  1.00  0.83           H  
ATOM   1459 1HG  LYS A  95     -11.158   7.064   1.544  1.00  0.83           H  
ATOM   1460 2HG  LYS A  95     -10.612   8.731   1.299  1.00  0.83           H  
ATOM   1461 1HD  LYS A  95      -8.261   8.014   1.643  1.00  0.83           H  
ATOM   1462 2HD  LYS A  95      -8.804   6.344   1.870  1.00  0.83           H  
ATOM   1463 1HE  LYS A  95      -9.716   6.310  -0.415  1.00  0.83           H  
ATOM   1464 2HE  LYS A  95      -9.217   7.996  -0.646  1.00  0.83           H  
ATOM   1465 1HZ  LYS A  95      -7.637   6.467  -1.585  1.00  0.83           H  
ATOM   1466 2HZ  LYS A  95      -6.942   7.301  -0.339  1.00  0.83           H  
ATOM   1467 3HZ  LYS A  95      -7.406   5.730  -0.128  1.00  0.83           H  
ATOM   1468  N   LEU A  96     -12.401   7.556   6.011  1.00  0.83           N  
ATOM   1469  CA  LEU A  96     -12.364   7.451   7.472  1.00  0.83           C  
ATOM   1470  C   LEU A  96     -11.584   6.211   7.913  1.00  0.83           C  
ATOM   1471  O   LEU A  96     -11.896   5.093   7.480  1.00  0.83           O  
ATOM   1472  CB  LEU A  96     -13.798   7.428   8.042  1.00  0.83           C  
ATOM   1473  CG  LEU A  96     -14.505   8.858   8.205  1.00  0.83           C  
ATOM   1474  CD1 LEU A  96     -14.801   9.513   6.855  1.00  0.83           C  
ATOM   1475  CD2 LEU A  96     -15.770   8.729   8.956  1.00  0.83           C  
ATOM   1476  H   LEU A  96     -12.919   6.876   5.473  1.00  0.83           H  
ATOM   1477  HA  LEU A  96     -11.856   8.327   7.873  1.00  0.83           H  
ATOM   1478 1HB  LEU A  96     -14.424   6.819   7.392  1.00  0.83           H  
ATOM   1479 2HB  LEU A  96     -13.766   6.962   9.027  1.00  0.83           H  
ATOM   1480  HG  LEU A  96     -13.861   9.490   8.745  1.00  0.83           H  
ATOM   1481 1HD1 LEU A  96     -15.272  10.481   7.011  1.00  0.83           H  
ATOM   1482 2HD1 LEU A  96     -13.899   9.663   6.322  1.00  0.83           H  
ATOM   1483 3HD1 LEU A  96     -15.465   8.884   6.274  1.00  0.83           H  
ATOM   1484 1HD2 LEU A  96     -16.204   9.720   9.057  1.00  0.83           H  
ATOM   1485 2HD2 LEU A  96     -16.466   8.083   8.422  1.00  0.83           H  
ATOM   1486 3HD2 LEU A  96     -15.563   8.326   9.930  1.00  0.83           H  
ATOM   1487  N   SER A  97     -10.618   6.418   8.814  1.00  0.82           N  
ATOM   1488  CA  SER A  97      -9.765   5.344   9.340  1.00  0.82           C  
ATOM   1489  C   SER A  97      -9.549   5.445  10.853  1.00  0.82           C  
ATOM   1490  O   SER A  97      -9.574   6.536  11.408  1.00  0.82           O  
ATOM   1491  CB  SER A  97      -8.416   5.412   8.649  1.00  0.82           C  
ATOM   1492  OG  SER A  97      -8.544   5.211   7.265  1.00  0.82           O  
ATOM   1493  H   SER A  97     -10.430   7.383   9.100  1.00  0.82           H  
ATOM   1494  HA  SER A  97     -10.238   4.383   9.125  1.00  0.82           H  
ATOM   1495 1HB  SER A  97      -7.980   6.387   8.832  1.00  0.82           H  
ATOM   1496 2HB  SER A  97      -7.746   4.664   9.073  1.00  0.82           H  
ATOM   1497  HG  SER A  97      -8.882   4.314   7.164  1.00  0.82           H  
ATOM   1498  N   GLY A  98      -9.294   4.319  11.513  1.00  0.81           N  
ATOM   1499  CA  GLY A  98      -8.927   4.347  12.935  1.00  0.81           C  
ATOM   1500  C   GLY A  98      -7.406   4.394  13.156  1.00  0.81           C  
ATOM   1501  O   GLY A  98      -6.623   4.480  12.199  1.00  0.81           O  
ATOM   1502  H   GLY A  98      -9.393   3.427  11.027  1.00  0.81           H  
ATOM   1503 1HA  GLY A  98      -9.397   5.204  13.422  1.00  0.81           H  
ATOM   1504 2HA  GLY A  98      -9.332   3.460  13.419  1.00  0.81           H  
ATOM   1505  N   ASP A  99      -6.990   4.275  14.424  1.00  0.80           N  
ATOM   1506  CA  ASP A  99      -5.571   4.338  14.794  1.00  0.80           C  
ATOM   1507  C   ASP A  99      -4.851   3.055  14.429  1.00  0.80           C  
ATOM   1508  O   ASP A  99      -3.794   3.088  13.802  1.00  0.80           O  
ATOM   1509  CB  ASP A  99      -5.401   4.638  16.294  1.00  0.80           C  
ATOM   1510  CG  ASP A  99      -6.123   3.603  17.306  1.00  0.80           C  
ATOM   1511  OD1 ASP A  99      -6.896   2.743  16.875  1.00  0.80           O  
ATOM   1512  OD2 ASP A  99      -5.854   3.705  18.495  1.00  0.80           O  
ATOM   1513  H   ASP A  99      -7.688   4.189  15.150  1.00  0.80           H  
ATOM   1514  HA  ASP A  99      -5.107   5.154  14.234  1.00  0.80           H  
ATOM   1515 1HB  ASP A  99      -4.334   4.651  16.534  1.00  0.80           H  
ATOM   1516 2HB  ASP A  99      -5.791   5.635  16.498  1.00  0.80           H  
ATOM   1517  N   ILE A 100      -5.456   1.926  14.784  1.00  0.79           N  
ATOM   1518  CA  ILE A 100      -4.897   0.608  14.504  1.00  0.79           C  
ATOM   1519  C   ILE A 100      -4.730   0.382  12.992  1.00  0.79           C  
ATOM   1520  O   ILE A 100      -3.851  -0.365  12.560  1.00  0.79           O  
ATOM   1521  CB  ILE A 100      -5.757  -0.512  15.120  1.00  0.79           C  
ATOM   1522  CG1 ILE A 100      -4.958  -1.826  15.138  1.00  0.79           C  
ATOM   1523  CG2 ILE A 100      -7.047  -0.719  14.357  1.00  0.79           C  
ATOM   1524  CD1 ILE A 100      -3.758  -1.820  16.057  1.00  0.79           C  
ATOM   1525  H   ILE A 100      -6.312   2.012  15.333  1.00  0.79           H  
ATOM   1526  HA  ILE A 100      -3.918   0.554  14.971  1.00  0.79           H  
ATOM   1527  HB  ILE A 100      -5.996  -0.244  16.151  1.00  0.79           H  
ATOM   1528 1HG1 ILE A 100      -5.616  -2.626  15.438  1.00  0.79           H  
ATOM   1529 2HG1 ILE A 100      -4.608  -2.024  14.129  1.00  0.79           H  
ATOM   1530 1HG2 ILE A 100      -7.626  -1.512  14.828  1.00  0.79           H  
ATOM   1531 2HG2 ILE A 100      -7.628   0.203  14.357  1.00  0.79           H  
ATOM   1532 3HG2 ILE A 100      -6.822  -1.008  13.334  1.00  0.79           H  
ATOM   1533 1HD1 ILE A 100      -3.249  -2.783  16.001  1.00  0.79           H  
ATOM   1534 2HD1 ILE A 100      -3.078  -1.032  15.754  1.00  0.79           H  
ATOM   1535 3HD1 ILE A 100      -4.086  -1.644  17.081  1.00  0.79           H  
ATOM   1536  N   ASP A 101      -5.552   1.053  12.175  1.00  0.79           N  
ATOM   1537  CA  ASP A 101      -5.424   0.925  10.731  1.00  0.79           C  
ATOM   1538  C   ASP A 101      -4.151   1.640  10.316  1.00  0.79           C  
ATOM   1539  O   ASP A 101      -3.336   1.102   9.564  1.00  0.79           O  
ATOM   1540  CB  ASP A 101      -6.609   1.577  10.018  1.00  0.79           C  
ATOM   1541  CG  ASP A 101      -6.734   1.192   8.529  1.00  0.79           C  
ATOM   1542  OD1 ASP A 101      -6.957   0.021   8.283  1.00  0.79           O  
ATOM   1543  OD2 ASP A 101      -6.629   2.036   7.655  1.00  0.79           O  
ATOM   1544  H   ASP A 101      -6.260   1.655  12.572  1.00  0.79           H  
ATOM   1545  HA  ASP A 101      -5.349  -0.128  10.460  1.00  0.79           H  
ATOM   1546 1HB  ASP A 101      -7.524   1.322  10.546  1.00  0.79           H  
ATOM   1547 2HB  ASP A 101      -6.504   2.662  10.087  1.00  0.79           H  
ATOM   1548  N   LEU A 102      -3.952   2.843  10.857  1.00  0.80           N  
ATOM   1549  CA  LEU A 102      -2.764   3.600  10.519  1.00  0.80           C  
ATOM   1550  C   LEU A 102      -1.529   2.841  10.978  1.00  0.80           C  
ATOM   1551  O   LEU A 102      -0.533   2.748  10.255  1.00  0.80           O  
ATOM   1552  CB  LEU A 102      -2.822   4.988  11.132  1.00  0.80           C  
ATOM   1553  CG  LEU A 102      -1.673   5.843  10.791  1.00  0.80           C  
ATOM   1554  CD1 LEU A 102      -1.616   5.945   9.297  1.00  0.80           C  
ATOM   1555  CD2 LEU A 102      -1.855   7.167  11.421  1.00  0.80           C  
ATOM   1556  H   LEU A 102      -4.654   3.255  11.478  1.00  0.80           H  
ATOM   1557  HA  LEU A 102      -2.723   3.705   9.439  1.00  0.80           H  
ATOM   1558 1HB  LEU A 102      -3.722   5.476  10.790  1.00  0.80           H  
ATOM   1559 2HB  LEU A 102      -2.884   4.900  12.209  1.00  0.80           H  
ATOM   1560  HG  LEU A 102      -0.752   5.407  11.156  1.00  0.80           H  
ATOM   1561 1HD1 LEU A 102      -0.795   6.575   9.017  1.00  0.80           H  
ATOM   1562 2HD1 LEU A 102      -1.477   4.955   8.870  1.00  0.80           H  
ATOM   1563 3HD1 LEU A 102      -2.544   6.363   8.927  1.00  0.80           H  
ATOM   1564 1HD2 LEU A 102      -1.030   7.808  11.175  1.00  0.80           H  
ATOM   1565 2HD2 LEU A 102      -2.784   7.621  11.076  1.00  0.80           H  
ATOM   1566 3HD2 LEU A 102      -1.889   7.015  12.482  1.00  0.80           H  
ATOM   1567  N   PHE A 103      -1.617   2.266  12.168  1.00  0.80           N  
ATOM   1568  CA  PHE A 103      -0.532   1.487  12.720  1.00  0.80           C  
ATOM   1569  C   PHE A 103      -0.125   0.411  11.755  1.00  0.80           C  
ATOM   1570  O   PHE A 103       1.037   0.350  11.363  1.00  0.80           O  
ATOM   1571  CB  PHE A 103      -0.984   0.858  14.020  1.00  0.80           C  
ATOM   1572  CG  PHE A 103      -0.083  -0.107  14.653  1.00  0.80           C  
ATOM   1573  CD1 PHE A 103       1.005   0.309  15.313  1.00  0.80           C  
ATOM   1574  CD2 PHE A 103      -0.375  -1.460  14.634  1.00  0.80           C  
ATOM   1575  CE1 PHE A 103       1.817  -0.571  15.953  1.00  0.80           C  
ATOM   1576  CE2 PHE A 103       0.436  -2.345  15.284  1.00  0.80           C  
ATOM   1577  CZ  PHE A 103       1.525  -1.886  15.943  1.00  0.80           C  
ATOM   1578  H   PHE A 103      -2.469   2.397  12.712  1.00  0.80           H  
ATOM   1579  HA  PHE A 103       0.317   2.139  12.901  1.00  0.80           H  
ATOM   1580 1HB  PHE A 103      -1.193   1.650  14.741  1.00  0.80           H  
ATOM   1581 2HB  PHE A 103      -1.904   0.353  13.845  1.00  0.80           H  
ATOM   1582  HD1 PHE A 103       1.221   1.366  15.338  1.00  0.80           H  
ATOM   1583  HD2 PHE A 103      -1.264  -1.812  14.106  1.00  0.80           H  
ATOM   1584  HE1 PHE A 103       2.691  -0.209  16.481  1.00  0.80           H  
ATOM   1585  HE2 PHE A 103       0.211  -3.408  15.286  1.00  0.80           H  
ATOM   1586  HZ  PHE A 103       2.149  -2.559  16.460  1.00  0.80           H  
ATOM   1587  N   ALA A 104      -1.089  -0.378  11.291  1.00  0.81           N  
ATOM   1588  CA  ALA A 104      -0.811  -1.454  10.358  1.00  0.81           C  
ATOM   1589  C   ALA A 104      -0.135  -0.971   9.090  1.00  0.81           C  
ATOM   1590  O   ALA A 104       0.752  -1.636   8.552  1.00  0.81           O  
ATOM   1591  CB  ALA A 104      -2.096  -2.108   9.972  1.00  0.81           C  
ATOM   1592  H   ALA A 104      -2.049  -0.264  11.628  1.00  0.81           H  
ATOM   1593  HA  ALA A 104      -0.157  -2.172  10.849  1.00  0.81           H  
ATOM   1594 1HB  ALA A 104      -1.879  -2.915   9.284  1.00  0.81           H  
ATOM   1595 2HB  ALA A 104      -2.588  -2.486  10.862  1.00  0.81           H  
ATOM   1596 3HB  ALA A 104      -2.745  -1.386   9.483  1.00  0.81           H  
ATOM   1597  N   ARG A 105      -0.541   0.201   8.608  1.00  0.81           N  
ATOM   1598  CA  ARG A 105       0.021   0.773   7.394  1.00  0.81           C  
ATOM   1599  C   ARG A 105       1.515   1.092   7.530  1.00  0.81           C  
ATOM   1600  O   ARG A 105       2.258   1.048   6.533  1.00  0.81           O  
ATOM   1601  CB  ARG A 105      -0.782   1.999   6.997  1.00  0.81           C  
ATOM   1602  CG  ARG A 105      -2.173   1.635   6.511  1.00  0.81           C  
ATOM   1603  CD  ARG A 105      -3.007   2.791   6.163  1.00  0.81           C  
ATOM   1604  NE  ARG A 105      -4.368   2.366   5.907  1.00  0.81           N  
ATOM   1605  CZ  ARG A 105      -4.841   1.870   4.763  1.00  0.81           C  
ATOM   1606  NH1 ARG A 105      -4.078   1.731   3.709  1.00  0.81           N  
ATOM   1607  NH2 ARG A 105      -6.098   1.523   4.749  1.00  0.81           N  
ATOM   1608  H   ARG A 105      -1.298   0.695   9.086  1.00  0.81           H  
ATOM   1609  HA  ARG A 105      -0.099   0.038   6.599  1.00  0.81           H  
ATOM   1610 1HB  ARG A 105      -0.889   2.658   7.843  1.00  0.81           H  
ATOM   1611 2HB  ARG A 105      -0.269   2.548   6.222  1.00  0.81           H  
ATOM   1612 1HG  ARG A 105      -2.072   1.026   5.612  1.00  0.81           H  
ATOM   1613 2HG  ARG A 105      -2.687   1.053   7.261  1.00  0.81           H  
ATOM   1614 1HD  ARG A 105      -3.020   3.496   6.992  1.00  0.81           H  
ATOM   1615 2HD  ARG A 105      -2.618   3.277   5.268  1.00  0.81           H  
ATOM   1616  HE  ARG A 105      -5.050   2.409   6.681  1.00  0.81           H  
ATOM   1617 1HH1 ARG A 105      -3.108   2.004   3.760  1.00  0.81           H  
ATOM   1618 2HH1 ARG A 105      -4.455   1.347   2.856  1.00  0.81           H  
ATOM   1619 1HH2 ARG A 105      -6.617   1.650   5.636  1.00  0.81           H  
ATOM   1620 2HH2 ARG A 105      -6.523   1.135   3.924  1.00  0.81           H  
ATOM   1621  N   HIS A 106       1.961   1.382   8.764  1.00  0.80           N  
ATOM   1622  CA  HIS A 106       3.360   1.709   9.027  1.00  0.80           C  
ATOM   1623  C   HIS A 106       4.130   0.634   9.780  1.00  0.80           C  
ATOM   1624  O   HIS A 106       5.363   0.671   9.829  1.00  0.80           O  
ATOM   1625  CB  HIS A 106       3.441   2.963   9.862  1.00  0.80           C  
ATOM   1626  CG  HIS A 106       2.933   4.113   9.213  1.00  0.80           C  
ATOM   1627  ND1 HIS A 106       3.572   4.725   8.149  1.00  0.80           N  
ATOM   1628  CD2 HIS A 106       1.833   4.806   9.442  1.00  0.80           C  
ATOM   1629  CE1 HIS A 106       2.865   5.755   7.783  1.00  0.80           C  
ATOM   1630  NE2 HIS A 106       1.807   5.816   8.545  1.00  0.80           N  
ATOM   1631  H   HIS A 106       1.298   1.390   9.548  1.00  0.80           H  
ATOM   1632  HA  HIS A 106       3.871   1.882   8.083  1.00  0.80           H  
ATOM   1633 1HB  HIS A 106       2.850   2.806  10.765  1.00  0.80           H  
ATOM   1634 2HB  HIS A 106       4.469   3.145  10.163  1.00  0.80           H  
ATOM   1635  HD2 HIS A 106       1.108   4.598  10.209  1.00  0.80           H  
ATOM   1636  HE1 HIS A 106       3.110   6.443   6.987  1.00  0.80           H  
ATOM   1637  HE2 HIS A 106       1.081   6.507   8.491  1.00  0.80           H  
ATOM   1638  N   ALA A 107       3.423  -0.297  10.399  1.00  0.77           N  
ATOM   1639  CA  ALA A 107       4.074  -1.325  11.182  1.00  0.77           C  
ATOM   1640  C   ALA A 107       4.981  -2.126  10.272  1.00  0.77           C  
ATOM   1641  O   ALA A 107       4.620  -2.433   9.137  1.00  0.77           O  
ATOM   1642  CB  ALA A 107       3.040  -2.210  11.854  1.00  0.77           C  
ATOM   1643  H   ALA A 107       2.411  -0.278  10.352  1.00  0.77           H  
ATOM   1644  HA  ALA A 107       4.691  -0.850  11.944  1.00  0.77           H  
ATOM   1645 1HB  ALA A 107       3.528  -2.981  12.435  1.00  0.77           H  
ATOM   1646 2HB  ALA A 107       2.409  -1.604  12.507  1.00  0.77           H  
ATOM   1647 3HB  ALA A 107       2.427  -2.673  11.083  1.00  0.77           H  
ATOM   1648  N   LYS A 108       6.149  -2.495  10.778  1.00  0.73           N  
ATOM   1649  CA  LYS A 108       7.082  -3.294   9.995  1.00  0.73           C  
ATOM   1650  C   LYS A 108       7.105  -4.727  10.502  1.00  0.73           C  
ATOM   1651  O   LYS A 108       7.243  -5.677   9.732  1.00  0.73           O  
ATOM   1652  CB  LYS A 108       8.466  -2.655  10.055  1.00  0.73           C  
ATOM   1653  CG  LYS A 108       8.498  -1.275   9.403  1.00  0.73           C  
ATOM   1654  CD  LYS A 108       9.865  -0.631   9.479  1.00  0.73           C  
ATOM   1655  CE  LYS A 108       9.842   0.763   8.859  1.00  0.73           C  
ATOM   1656  NZ  LYS A 108      11.137   1.455   9.028  1.00  0.73           N  
ATOM   1657  H   LYS A 108       6.399  -2.194  11.706  1.00  0.73           H  
ATOM   1658  HA  LYS A 108       6.749  -3.311   8.957  1.00  0.73           H  
ATOM   1659 1HB  LYS A 108       8.782  -2.552  11.096  1.00  0.73           H  
ATOM   1660 2HB  LYS A 108       9.188  -3.294   9.549  1.00  0.73           H  
ATOM   1661 1HG  LYS A 108       8.204  -1.365   8.357  1.00  0.73           H  
ATOM   1662 2HG  LYS A 108       7.778  -0.622   9.901  1.00  0.73           H  
ATOM   1663 1HD  LYS A 108      10.179  -0.540  10.525  1.00  0.73           H  
ATOM   1664 2HD  LYS A 108      10.593  -1.244   8.950  1.00  0.73           H  
ATOM   1665 1HE  LYS A 108       9.619   0.681   7.798  1.00  0.73           H  
ATOM   1666 2HE  LYS A 108       9.063   1.353   9.341  1.00  0.73           H  
ATOM   1667 1HZ  LYS A 108      11.101   2.372   8.627  1.00  0.73           H  
ATOM   1668 2HZ  LYS A 108      11.336   1.536  10.038  1.00  0.73           H  
ATOM   1669 3HZ  LYS A 108      11.873   0.930   8.595  1.00  0.73           H  
ATOM   1670  N   ALA A 109       6.985  -4.877  11.812  1.00  0.69           N  
ATOM   1671  CA  ALA A 109       6.993  -6.190  12.419  1.00  0.69           C  
ATOM   1672  C   ALA A 109       5.651  -6.872  12.163  1.00  0.69           C  
ATOM   1673  O   ALA A 109       4.649  -6.181  11.975  1.00  0.69           O  
ATOM   1674  CB  ALA A 109       7.237  -6.108  13.907  1.00  0.69           C  
ATOM   1675  H   ALA A 109       6.888  -4.067  12.399  1.00  0.69           H  
ATOM   1676  HA  ALA A 109       7.800  -6.752  11.969  1.00  0.69           H  
ATOM   1677 1HB  ALA A 109       7.237  -7.091  14.300  1.00  0.69           H  
ATOM   1678 2HB  ALA A 109       8.184  -5.632  14.094  1.00  0.69           H  
ATOM   1679 3HB  ALA A 109       6.475  -5.561  14.375  1.00  0.69           H  
ATOM   1680  N   PRO A 110       5.599  -8.207  12.120  1.00  0.65           N  
ATOM   1681  CA  PRO A 110       4.390  -9.000  12.105  1.00  0.65           C  
ATOM   1682  C   PRO A 110       3.516  -8.631  13.292  1.00  0.65           C  
ATOM   1683  O   PRO A 110       4.033  -8.317  14.367  1.00  0.65           O  
ATOM   1684  CB  PRO A 110       4.944 -10.421  12.208  1.00  0.65           C  
ATOM   1685  CG  PRO A 110       6.305 -10.347  11.576  1.00  0.65           C  
ATOM   1686  CD  PRO A 110       6.837  -8.993  11.937  1.00  0.65           C  
ATOM   1687  HA  PRO A 110       3.854  -8.843  11.156  1.00  0.65           H  
ATOM   1688 1HB  PRO A 110       4.968 -10.754  13.246  1.00  0.65           H  
ATOM   1689 2HB  PRO A 110       4.286 -11.108  11.676  1.00  0.65           H  
ATOM   1690 1HG  PRO A 110       6.936 -11.166  11.961  1.00  0.65           H  
ATOM   1691 2HG  PRO A 110       6.220 -10.498  10.492  1.00  0.65           H  
ATOM   1692 1HD  PRO A 110       7.424  -9.035  12.841  1.00  0.65           H  
ATOM   1693 2HD  PRO A 110       7.411  -8.634  11.068  1.00  0.65           H  
ATOM   1694  N   ILE A 111       2.206  -8.646  13.076  1.00  0.63           N  
ATOM   1695  CA  ILE A 111       1.228  -8.292  14.100  1.00  0.63           C  
ATOM   1696  C   ILE A 111       0.312  -9.458  14.501  1.00  0.63           C  
ATOM   1697  O   ILE A 111      -0.239 -10.153  13.638  1.00  0.63           O  
ATOM   1698  CB  ILE A 111       0.339  -7.110  13.612  1.00  0.63           C  
ATOM   1699  CG1 ILE A 111       1.138  -5.829  13.365  1.00  0.63           C  
ATOM   1700  CG2 ILE A 111      -0.800  -6.842  14.611  1.00  0.63           C  
ATOM   1701  CD1 ILE A 111       0.306  -4.767  12.641  1.00  0.63           C  
ATOM   1702  H   ILE A 111       1.877  -8.905  12.157  1.00  0.63           H  
ATOM   1703  HA  ILE A 111       1.766  -7.971  14.987  1.00  0.63           H  
ATOM   1704  HB  ILE A 111      -0.071  -7.360  12.673  1.00  0.63           H  
ATOM   1705 1HG1 ILE A 111       1.447  -5.416  14.303  1.00  0.63           H  
ATOM   1706 2HG1 ILE A 111       2.025  -6.050  12.766  1.00  0.63           H  
ATOM   1707 1HG2 ILE A 111      -1.427  -6.032  14.240  1.00  0.63           H  
ATOM   1708 2HG2 ILE A 111      -1.409  -7.731  14.729  1.00  0.63           H  
ATOM   1709 3HG2 ILE A 111      -0.373  -6.565  15.570  1.00  0.63           H  
ATOM   1710 1HD1 ILE A 111       0.897  -3.879  12.500  1.00  0.63           H  
ATOM   1711 2HD1 ILE A 111      -0.016  -5.147  11.665  1.00  0.63           H  
ATOM   1712 3HD1 ILE A 111      -0.573  -4.520  13.233  1.00  0.63           H  
ATOM   1713  N   VAL A 112       0.139  -9.660  15.804  1.00  0.62           N  
ATOM   1714  CA  VAL A 112      -0.826 -10.638  16.281  1.00  0.62           C  
ATOM   1715  C   VAL A 112      -2.020  -9.831  16.752  1.00  0.62           C  
ATOM   1716  O   VAL A 112      -1.870  -8.941  17.589  1.00  0.62           O  
ATOM   1717  CB  VAL A 112      -0.315 -11.459  17.462  1.00  0.62           C  
ATOM   1718  CG1 VAL A 112      -1.360 -12.440  17.865  1.00  0.62           C  
ATOM   1719  CG2 VAL A 112       0.912 -12.103  17.108  1.00  0.62           C  
ATOM   1720  H   VAL A 112       0.677  -9.112  16.468  1.00  0.62           H  
ATOM   1721  HA  VAL A 112      -1.119 -11.301  15.470  1.00  0.62           H  
ATOM   1722  HB  VAL A 112      -0.148 -10.807  18.304  1.00  0.62           H  
ATOM   1723 1HG1 VAL A 112      -1.017 -13.020  18.714  1.00  0.62           H  
ATOM   1724 2HG1 VAL A 112      -2.277 -11.922  18.126  1.00  0.62           H  
ATOM   1725 3HG1 VAL A 112      -1.546 -13.096  17.019  1.00  0.62           H  
ATOM   1726 1HG2 VAL A 112       1.288 -12.691  17.946  1.00  0.62           H  
ATOM   1727 2HG2 VAL A 112       0.705 -12.741  16.259  1.00  0.62           H  
ATOM   1728 3HG2 VAL A 112       1.635 -11.339  16.841  1.00  0.62           H  
ATOM   1729  N   ALA A 113      -3.177 -10.070  16.169  1.00  0.63           N  
ATOM   1730  CA  ALA A 113      -4.345  -9.276  16.518  1.00  0.63           C  
ATOM   1731  C   ALA A 113      -5.378 -10.098  17.267  1.00  0.63           C  
ATOM   1732  O   ALA A 113      -5.864 -11.117  16.769  1.00  0.63           O  
ATOM   1733  CB  ALA A 113      -4.922  -8.681  15.266  1.00  0.63           C  
ATOM   1734  H   ALA A 113      -3.237 -10.817  15.478  1.00  0.63           H  
ATOM   1735  HA  ALA A 113      -4.033  -8.467  17.180  1.00  0.63           H  
ATOM   1736 1HB  ALA A 113      -5.755  -8.071  15.478  1.00  0.63           H  
ATOM   1737 2HB  ALA A 113      -4.154  -8.080  14.782  1.00  0.63           H  
ATOM   1738 3HB  ALA A 113      -5.229  -9.484  14.596  1.00  0.63           H  
ATOM   1739  N   ILE A 114      -5.740  -9.618  18.446  1.00  0.66           N  
ATOM   1740  CA  ILE A 114      -6.700 -10.302  19.288  1.00  0.66           C  
ATOM   1741  C   ILE A 114      -7.971  -9.508  19.543  1.00  0.66           C  
ATOM   1742  O   ILE A 114      -7.918  -8.367  20.016  1.00  0.66           O  
ATOM   1743  CB  ILE A 114      -6.067 -10.621  20.659  1.00  0.66           C  
ATOM   1744  CG1 ILE A 114      -4.797 -11.487  20.505  1.00  0.66           C  
ATOM   1745  CG2 ILE A 114      -7.070 -11.294  21.592  1.00  0.66           C  
ATOM   1746  CD1 ILE A 114      -3.508 -10.696  20.486  1.00  0.66           C  
ATOM   1747  H   ILE A 114      -5.285  -8.774  18.806  1.00  0.66           H  
ATOM   1748  HA  ILE A 114      -6.990 -11.221  18.798  1.00  0.66           H  
ATOM   1749  HB  ILE A 114      -5.747  -9.679  21.117  1.00  0.66           H  
ATOM   1750 1HG1 ILE A 114      -4.758 -12.174  21.334  1.00  0.66           H  
ATOM   1751 2HG1 ILE A 114      -4.852 -12.053  19.585  1.00  0.66           H  
ATOM   1752 1HG2 ILE A 114      -6.598 -11.470  22.556  1.00  0.66           H  
ATOM   1753 2HG2 ILE A 114      -7.935 -10.651  21.730  1.00  0.66           H  
ATOM   1754 3HG2 ILE A 114      -7.393 -12.234  21.172  1.00  0.66           H  
ATOM   1755 1HD1 ILE A 114      -2.667 -11.377  20.400  1.00  0.66           H  
ATOM   1756 2HD1 ILE A 114      -3.504 -10.001  19.645  1.00  0.66           H  
ATOM   1757 3HD1 ILE A 114      -3.422 -10.130  21.402  1.00  0.66           H  
ATOM   1758  N   SER A 115      -9.115 -10.134  19.269  1.00  0.70           N  
ATOM   1759  CA  SER A 115     -10.393  -9.508  19.560  1.00  0.70           C  
ATOM   1760  C   SER A 115     -11.344 -10.525  20.202  1.00  0.70           C  
ATOM   1761  O   SER A 115     -10.918 -11.599  20.624  1.00  0.70           O  
ATOM   1762  CB  SER A 115     -11.014  -8.857  18.346  1.00  0.70           C  
ATOM   1763  OG  SER A 115     -12.089  -8.057  18.731  1.00  0.70           O  
ATOM   1764  H   SER A 115      -9.093 -11.054  18.825  1.00  0.70           H  
ATOM   1765  HA  SER A 115     -10.212  -8.709  20.268  1.00  0.70           H  
ATOM   1766 1HB  SER A 115     -10.275  -8.231  17.880  1.00  0.70           H  
ATOM   1767 2HB  SER A 115     -11.328  -9.593  17.632  1.00  0.70           H  
ATOM   1768  HG  SER A 115     -11.657  -7.236  19.113  1.00  0.70           H  
ATOM   1769  N   GLY A 116     -12.614 -10.170  20.308  1.00  0.74           N  
ATOM   1770  CA  GLY A 116     -13.595 -10.969  21.044  1.00  0.74           C  
ATOM   1771  C   GLY A 116     -13.952 -10.140  22.261  1.00  0.74           C  
ATOM   1772  O   GLY A 116     -13.785  -8.923  22.206  1.00  0.74           O  
ATOM   1773  H   GLY A 116     -12.871  -9.288  19.882  1.00  0.74           H  
ATOM   1774 1HA  GLY A 116     -14.471 -11.149  20.430  1.00  0.74           H  
ATOM   1775 2HA  GLY A 116     -13.182 -11.929  21.340  1.00  0.74           H  
ATOM   1776  N   SER A 117     -14.473 -10.735  23.339  1.00  0.78           N  
ATOM   1777  CA  SER A 117     -14.870  -9.879  24.454  1.00  0.78           C  
ATOM   1778  C   SER A 117     -13.944  -9.903  25.713  1.00  0.78           C  
ATOM   1779  O   SER A 117     -12.902  -9.242  25.757  1.00  0.78           O  
ATOM   1780  CB  SER A 117     -16.311 -10.218  24.846  1.00  0.78           C  
ATOM   1781  OG  SER A 117     -16.394 -11.507  25.366  1.00  0.78           O  
ATOM   1782  H   SER A 117     -14.649 -11.740  23.365  1.00  0.78           H  
ATOM   1783  HA  SER A 117     -14.873  -8.863  24.090  1.00  0.78           H  
ATOM   1784 1HB  SER A 117     -16.667  -9.498  25.583  1.00  0.78           H  
ATOM   1785 2HB  SER A 117     -16.955 -10.135  23.971  1.00  0.78           H  
ATOM   1786  HG  SER A 117     -16.156 -12.115  24.624  1.00  0.78           H  
ATOM   1787  N   ASN A 118     -14.346 -10.640  26.741  1.00  0.80           N  
ATOM   1788  CA  ASN A 118     -13.715 -10.625  28.065  1.00  0.80           C  
ATOM   1789  C   ASN A 118     -12.243 -11.023  28.177  1.00  0.80           C  
ATOM   1790  O   ASN A 118     -11.504 -10.494  29.009  1.00  0.80           O  
ATOM   1791  CB  ASN A 118     -14.561 -11.497  28.949  1.00  0.80           C  
ATOM   1792  CG  ASN A 118     -14.182 -11.510  30.362  1.00  0.80           C  
ATOM   1793  OD1 ASN A 118     -14.028 -10.469  31.024  1.00  0.80           O  
ATOM   1794  ND2 ASN A 118     -14.101 -12.700  30.873  1.00  0.80           N  
ATOM   1795  H   ASN A 118     -15.168 -11.207  26.601  1.00  0.80           H  
ATOM   1796  HA  ASN A 118     -13.785  -9.602  28.438  1.00  0.80           H  
ATOM   1797 1HB  ASN A 118     -15.597 -11.184  28.861  1.00  0.80           H  
ATOM   1798 2HB  ASN A 118     -14.509 -12.521  28.581  1.00  0.80           H  
ATOM   1799 1HD2 ASN A 118     -13.899 -12.830  31.846  1.00  0.80           H  
ATOM   1800 2HD2 ASN A 118     -14.267 -13.488  30.282  1.00  0.80           H  
ATOM   1801  N   ALA A 119     -11.815 -11.949  27.346  1.00  0.79           N  
ATOM   1802  CA  ALA A 119     -10.462 -12.497  27.396  1.00  0.79           C  
ATOM   1803  C   ALA A 119      -9.420 -11.739  26.581  1.00  0.79           C  
ATOM   1804  O   ALA A 119      -8.250 -12.134  26.549  1.00  0.79           O  
ATOM   1805  CB  ALA A 119     -10.503 -13.915  26.937  1.00  0.79           C  
ATOM   1806  H   ALA A 119     -12.464 -12.313  26.665  1.00  0.79           H  
ATOM   1807  HA  ALA A 119     -10.130 -12.476  28.430  1.00  0.79           H  
ATOM   1808 1HB  ALA A 119      -9.507 -14.314  27.003  1.00  0.79           H  
ATOM   1809 2HB  ALA A 119     -11.181 -14.486  27.561  1.00  0.79           H  
ATOM   1810 3HB  ALA A 119     -10.845 -13.952  25.920  1.00  0.79           H  
ATOM   1811  N   LYS A 120      -9.796 -10.653  25.924  1.00  0.77           N  
ATOM   1812  CA  LYS A 120      -8.833  -9.995  25.047  1.00  0.77           C  
ATOM   1813  C   LYS A 120      -7.533  -9.551  25.717  1.00  0.77           C  
ATOM   1814  O   LYS A 120      -6.441  -9.853  25.221  1.00  0.77           O  
ATOM   1815  CB  LYS A 120      -9.471  -8.763  24.449  1.00  0.77           C  
ATOM   1816  CG  LYS A 120     -10.530  -8.970  23.411  1.00  0.77           C  
ATOM   1817  CD  LYS A 120     -10.929  -7.607  22.780  1.00  0.77           C  
ATOM   1818  CE  LYS A 120     -11.930  -6.816  23.629  1.00  0.77           C  
ATOM   1819  NZ  LYS A 120     -11.332  -6.270  24.856  1.00  0.77           N  
ATOM   1820  H   LYS A 120     -10.755 -10.293  25.989  1.00  0.77           H  
ATOM   1821  HA  LYS A 120      -8.567 -10.687  24.250  1.00  0.77           H  
ATOM   1822 1HB  LYS A 120      -9.906  -8.154  25.246  1.00  0.77           H  
ATOM   1823 2HB  LYS A 120      -8.702  -8.184  23.998  1.00  0.77           H  
ATOM   1824 1HG  LYS A 120     -10.133  -9.619  22.640  1.00  0.77           H  
ATOM   1825 2HG  LYS A 120     -11.398  -9.443  23.839  1.00  0.77           H  
ATOM   1826 1HD  LYS A 120     -10.049  -7.002  22.601  1.00  0.77           H  
ATOM   1827 2HD  LYS A 120     -11.422  -7.774  21.836  1.00  0.77           H  
ATOM   1828 1HE  LYS A 120     -12.304  -5.992  23.026  1.00  0.77           H  
ATOM   1829 2HE  LYS A 120     -12.757  -7.450  23.906  1.00  0.77           H  
ATOM   1830 1HZ  LYS A 120     -12.022  -5.754  25.365  1.00  0.77           H  
ATOM   1831 2HZ  LYS A 120     -10.989  -7.023  25.433  1.00  0.77           H  
ATOM   1832 3HZ  LYS A 120     -10.543  -5.667  24.651  1.00  0.77           H  
ATOM   1833  N   SER A 121      -7.630  -8.862  26.856  1.00  0.73           N  
ATOM   1834  CA  SER A 121      -6.435  -8.330  27.511  1.00  0.73           C  
ATOM   1835  C   SER A 121      -5.515  -9.439  28.020  1.00  0.73           C  
ATOM   1836  O   SER A 121      -4.281  -9.313  27.990  1.00  0.73           O  
ATOM   1837  CB  SER A 121      -6.820  -7.427  28.662  1.00  0.73           C  
ATOM   1838  OG  SER A 121      -7.502  -6.272  28.217  1.00  0.73           O  
ATOM   1839  H   SER A 121      -8.542  -8.673  27.246  1.00  0.73           H  
ATOM   1840  HA  SER A 121      -5.889  -7.733  26.778  1.00  0.73           H  
ATOM   1841 1HB  SER A 121      -7.442  -7.975  29.369  1.00  0.73           H  
ATOM   1842 2HB  SER A 121      -5.917  -7.133  29.186  1.00  0.73           H  
ATOM   1843  HG  SER A 121      -7.103  -6.005  27.347  1.00  0.73           H  
ATOM   1844  N   THR A 122      -6.117 -10.517  28.534  1.00  0.69           N  
ATOM   1845  CA  THR A 122      -5.350 -11.625  29.093  1.00  0.69           C  
ATOM   1846  C   THR A 122      -4.552 -12.329  28.022  1.00  0.69           C  
ATOM   1847  O   THR A 122      -3.352 -12.565  28.186  1.00  0.69           O  
ATOM   1848  CB  THR A 122      -6.257 -12.661  29.771  1.00  0.69           C  
ATOM   1849  OG1 THR A 122      -6.948 -12.062  30.852  1.00  0.69           O  
ATOM   1850  CG2 THR A 122      -5.428 -13.826  30.290  1.00  0.69           C  
ATOM   1851  H   THR A 122      -7.127 -10.571  28.512  1.00  0.69           H  
ATOM   1852  HA  THR A 122      -4.652 -11.229  29.831  1.00  0.69           H  
ATOM   1853  HB  THR A 122      -6.986 -13.034  29.044  1.00  0.69           H  
ATOM   1854  HG1 THR A 122      -7.401 -12.750  31.349  1.00  0.69           H  
ATOM   1855 1HG2 THR A 122      -6.082 -14.558  30.765  1.00  0.69           H  
ATOM   1856 2HG2 THR A 122      -4.897 -14.297  29.459  1.00  0.69           H  
ATOM   1857 3HG2 THR A 122      -4.714 -13.454  31.016  1.00  0.69           H  
ATOM   1858  N   VAL A 123      -5.214 -12.632  26.905  1.00  0.66           N  
ATOM   1859  CA  VAL A 123      -4.569 -13.324  25.806  1.00  0.66           C  
ATOM   1860  C   VAL A 123      -3.495 -12.444  25.191  1.00  0.66           C  
ATOM   1861  O   VAL A 123      -2.382 -12.905  24.942  1.00  0.66           O  
ATOM   1862  CB  VAL A 123      -5.603 -13.749  24.760  1.00  0.66           C  
ATOM   1863  CG1 VAL A 123      -4.909 -14.313  23.520  1.00  0.66           C  
ATOM   1864  CG2 VAL A 123      -6.509 -14.812  25.380  1.00  0.66           C  
ATOM   1865  H   VAL A 123      -6.206 -12.393  26.823  1.00  0.66           H  
ATOM   1866  HA  VAL A 123      -4.098 -14.227  26.196  1.00  0.66           H  
ATOM   1867  HB  VAL A 123      -6.191 -12.881  24.462  1.00  0.66           H  
ATOM   1868 1HG1 VAL A 123      -5.658 -14.609  22.785  1.00  0.66           H  
ATOM   1869 2HG1 VAL A 123      -4.259 -13.553  23.096  1.00  0.66           H  
ATOM   1870 3HG1 VAL A 123      -4.316 -15.180  23.799  1.00  0.66           H  
ATOM   1871 1HG2 VAL A 123      -7.252 -15.136  24.666  1.00  0.66           H  
ATOM   1872 2HG2 VAL A 123      -5.904 -15.662  25.675  1.00  0.66           H  
ATOM   1873 3HG2 VAL A 123      -7.007 -14.398  26.257  1.00  0.66           H  
ATOM   1874  N   THR A 124      -3.801 -11.159  25.003  1.00  0.64           N  
ATOM   1875  CA  THR A 124      -2.845 -10.215  24.449  1.00  0.64           C  
ATOM   1876  C   THR A 124      -1.589 -10.148  25.312  1.00  0.64           C  
ATOM   1877  O   THR A 124      -0.467 -10.245  24.800  1.00  0.64           O  
ATOM   1878  CB  THR A 124      -3.487  -8.818  24.391  1.00  0.64           C  
ATOM   1879  OG1 THR A 124      -4.635  -8.863  23.544  1.00  0.64           O  
ATOM   1880  CG2 THR A 124      -2.557  -7.777  23.885  1.00  0.64           C  
ATOM   1881  H   THR A 124      -4.736 -10.817  25.226  1.00  0.64           H  
ATOM   1882  HA  THR A 124      -2.561 -10.543  23.454  1.00  0.64           H  
ATOM   1883  HB  THR A 124      -3.800  -8.541  25.397  1.00  0.64           H  
ATOM   1884  HG1 THR A 124      -5.334  -9.384  23.993  1.00  0.64           H  
ATOM   1885 1HG2 THR A 124      -3.057  -6.809  23.886  1.00  0.64           H  
ATOM   1886 2HG2 THR A 124      -1.706  -7.748  24.539  1.00  0.64           H  
ATOM   1887 3HG2 THR A 124      -2.253  -8.003  22.890  1.00  0.64           H  
ATOM   1888  N   THR A 125      -1.771 -10.030  26.631  1.00  0.62           N  
ATOM   1889  CA  THR A 125      -0.640  -9.947  27.533  1.00  0.62           C  
ATOM   1890  C   THR A 125       0.182 -11.212  27.483  1.00  0.62           C  
ATOM   1891  O   THR A 125       1.409 -11.156  27.383  1.00  0.62           O  
ATOM   1892  CB  THR A 125      -1.080  -9.784  28.989  1.00  0.62           C  
ATOM   1893  OG1 THR A 125      -1.841  -8.598  29.131  1.00  0.62           O  
ATOM   1894  CG2 THR A 125       0.160  -9.711  29.869  1.00  0.62           C  
ATOM   1895  H   THR A 125      -2.712  -9.957  27.018  1.00  0.62           H  
ATOM   1896  HA  THR A 125      -0.013  -9.106  27.238  1.00  0.62           H  
ATOM   1897  HB  THR A 125      -1.694 -10.637  29.285  1.00  0.62           H  
ATOM   1898  HG1 THR A 125      -2.698  -8.716  28.650  1.00  0.62           H  
ATOM   1899 1HG2 THR A 125      -0.122  -9.606  30.908  1.00  0.62           H  
ATOM   1900 2HG2 THR A 125       0.744 -10.624  29.746  1.00  0.62           H  
ATOM   1901 3HG2 THR A 125       0.767  -8.859  29.571  1.00  0.62           H  
ATOM   1902  N   LEU A 126      -0.497 -12.355  27.537  1.00  0.61           N  
ATOM   1903  CA  LEU A 126       0.167 -13.638  27.555  1.00  0.61           C  
ATOM   1904  C   LEU A 126       0.958 -13.893  26.283  1.00  0.61           C  
ATOM   1905  O   LEU A 126       2.117 -14.285  26.367  1.00  0.61           O  
ATOM   1906  CB  LEU A 126      -0.848 -14.729  27.850  1.00  0.61           C  
ATOM   1907  CG  LEU A 126      -0.336 -16.107  27.860  1.00  0.61           C  
ATOM   1908  CD1 LEU A 126       0.813 -16.268  28.849  1.00  0.61           C  
ATOM   1909  CD2 LEU A 126      -1.470 -16.987  28.287  1.00  0.61           C  
ATOM   1910  H   LEU A 126      -1.514 -12.337  27.607  1.00  0.61           H  
ATOM   1911  HA  LEU A 126       0.873 -13.631  28.386  1.00  0.61           H  
ATOM   1912 1HB  LEU A 126      -1.302 -14.533  28.802  1.00  0.61           H  
ATOM   1913 2HB  LEU A 126      -1.631 -14.673  27.092  1.00  0.61           H  
ATOM   1914  HG  LEU A 126       0.008 -16.360  26.875  1.00  0.61           H  
ATOM   1915 1HD1 LEU A 126       1.162 -17.297  28.858  1.00  0.61           H  
ATOM   1916 2HD1 LEU A 126       1.636 -15.610  28.567  1.00  0.61           H  
ATOM   1917 3HD1 LEU A 126       0.472 -16.012  29.812  1.00  0.61           H  
ATOM   1918 1HD2 LEU A 126      -1.141 -18.001  28.277  1.00  0.61           H  
ATOM   1919 2HD2 LEU A 126      -1.788 -16.708  29.288  1.00  0.61           H  
ATOM   1920 3HD2 LEU A 126      -2.304 -16.868  27.612  1.00  0.61           H  
ATOM   1921  N   VAL A 127       0.383 -13.627  25.107  1.00  0.60           N  
ATOM   1922  CA  VAL A 127       1.139 -13.837  23.872  1.00  0.60           C  
ATOM   1923  C   VAL A 127       2.369 -12.939  23.897  1.00  0.60           C  
ATOM   1924  O   VAL A 127       3.465 -13.359  23.511  1.00  0.60           O  
ATOM   1925  CB  VAL A 127       0.313 -13.512  22.622  1.00  0.60           C  
ATOM   1926  CG1 VAL A 127       1.214 -13.547  21.364  1.00  0.60           C  
ATOM   1927  CG2 VAL A 127      -0.774 -14.493  22.464  1.00  0.60           C  
ATOM   1928  H   VAL A 127      -0.580 -13.295  25.070  1.00  0.60           H  
ATOM   1929  HA  VAL A 127       1.454 -14.877  23.825  1.00  0.60           H  
ATOM   1930  HB  VAL A 127      -0.108 -12.526  22.730  1.00  0.60           H  
ATOM   1931 1HG1 VAL A 127       0.621 -13.304  20.487  1.00  0.60           H  
ATOM   1932 2HG1 VAL A 127       2.013 -12.829  21.473  1.00  0.60           H  
ATOM   1933 3HG1 VAL A 127       1.641 -14.546  21.249  1.00  0.60           H  
ATOM   1934 1HG2 VAL A 127      -1.332 -14.230  21.591  1.00  0.60           H  
ATOM   1935 2HG2 VAL A 127      -0.348 -15.492  22.349  1.00  0.60           H  
ATOM   1936 3HG2 VAL A 127      -1.419 -14.471  23.332  1.00  0.60           H  
ATOM   1937  N   GLY A 128       2.189 -11.701  24.360  1.00  0.60           N  
ATOM   1938  CA  GLY A 128       3.286 -10.767  24.502  1.00  0.60           C  
ATOM   1939  C   GLY A 128       4.400 -11.368  25.361  1.00  0.60           C  
ATOM   1940  O   GLY A 128       5.553 -11.447  24.928  1.00  0.60           O  
ATOM   1941  H   GLY A 128       1.257 -11.388  24.639  1.00  0.60           H  
ATOM   1942 1HA  GLY A 128       3.668 -10.492  23.526  1.00  0.60           H  
ATOM   1943 2HA  GLY A 128       2.911  -9.866  24.977  1.00  0.60           H  
ATOM   1944  N   GLU A 129       4.059 -11.817  26.575  1.00  0.60           N  
ATOM   1945  CA  GLU A 129       5.075 -12.380  27.459  1.00  0.60           C  
ATOM   1946  C   GLU A 129       5.718 -13.638  26.866  1.00  0.60           C  
ATOM   1947  O   GLU A 129       6.932 -13.823  26.997  1.00  0.60           O  
ATOM   1948  CB  GLU A 129       4.503 -12.671  28.862  1.00  0.60           C  
ATOM   1949  CG  GLU A 129       4.182 -11.388  29.676  1.00  0.60           C  
ATOM   1950  CD  GLU A 129       3.788 -11.632  31.132  1.00  0.60           C  
ATOM   1951  OE1 GLU A 129       3.697 -12.762  31.538  1.00  0.60           O  
ATOM   1952  OE2 GLU A 129       3.587 -10.666  31.834  1.00  0.60           O  
ATOM   1953  H   GLU A 129       3.090 -11.738  26.882  1.00  0.60           H  
ATOM   1954  HA  GLU A 129       5.859 -11.637  27.581  1.00  0.60           H  
ATOM   1955 1HB  GLU A 129       3.578 -13.246  28.761  1.00  0.60           H  
ATOM   1956 2HB  GLU A 129       5.209 -13.275  29.430  1.00  0.60           H  
ATOM   1957 1HG  GLU A 129       5.057 -10.741  29.658  1.00  0.60           H  
ATOM   1958 2HG  GLU A 129       3.371 -10.861  29.175  1.00  0.60           H  
ATOM   1959  N   MET A 130       4.933 -14.472  26.174  1.00  0.60           N  
ATOM   1960  CA  MET A 130       5.484 -15.667  25.542  1.00  0.60           C  
ATOM   1961  C   MET A 130       6.547 -15.272  24.519  1.00  0.60           C  
ATOM   1962  O   MET A 130       7.636 -15.860  24.465  1.00  0.60           O  
ATOM   1963  CB  MET A 130       4.373 -16.456  24.838  1.00  0.60           C  
ATOM   1964  CG  MET A 130       3.348 -17.182  25.746  1.00  0.60           C  
ATOM   1965  SD  MET A 130       2.023 -17.981  24.796  1.00  0.60           S  
ATOM   1966  CE  MET A 130       1.248 -19.004  26.047  1.00  0.60           C  
ATOM   1967  H   MET A 130       3.935 -14.283  26.108  1.00  0.60           H  
ATOM   1968  HA  MET A 130       5.951 -16.288  26.298  1.00  0.60           H  
ATOM   1969 1HB  MET A 130       3.819 -15.793  24.184  1.00  0.60           H  
ATOM   1970 2HB  MET A 130       4.832 -17.194  24.225  1.00  0.60           H  
ATOM   1971 1HG  MET A 130       3.834 -17.932  26.340  1.00  0.60           H  
ATOM   1972 2HG  MET A 130       2.904 -16.488  26.429  1.00  0.60           H  
ATOM   1973 1HE  MET A 130       0.410 -19.520  25.614  1.00  0.60           H  
ATOM   1974 2HE  MET A 130       1.969 -19.723  26.429  1.00  0.60           H  
ATOM   1975 3HE  MET A 130       0.907 -18.408  26.848  1.00  0.60           H  
ATOM   1976  N   ALA A 131       6.237 -14.266  23.708  1.00  0.61           N  
ATOM   1977  CA  ALA A 131       7.171 -13.815  22.700  1.00  0.61           C  
ATOM   1978  C   ALA A 131       8.449 -13.294  23.332  1.00  0.61           C  
ATOM   1979  O   ALA A 131       9.553 -13.598  22.860  1.00  0.61           O  
ATOM   1980  CB  ALA A 131       6.517 -12.760  21.854  1.00  0.61           C  
ATOM   1981  H   ALA A 131       5.322 -13.816  23.782  1.00  0.61           H  
ATOM   1982  HA  ALA A 131       7.433 -14.660  22.082  1.00  0.61           H  
ATOM   1983 1HB  ALA A 131       7.205 -12.434  21.079  1.00  0.61           H  
ATOM   1984 2HB  ALA A 131       5.617 -13.170  21.401  1.00  0.61           H  
ATOM   1985 3HB  ALA A 131       6.250 -11.919  22.479  1.00  0.61           H  
ATOM   1986  N   ALA A 132       8.311 -12.558  24.439  1.00  0.61           N  
ATOM   1987  CA  ALA A 132       9.480 -12.047  25.136  1.00  0.61           C  
ATOM   1988  C   ALA A 132      10.341 -13.203  25.654  1.00  0.61           C  
ATOM   1989  O   ALA A 132      11.568 -13.181  25.547  1.00  0.61           O  
ATOM   1990  CB  ALA A 132       9.048 -11.150  26.282  1.00  0.61           C  
ATOM   1991  H   ALA A 132       7.375 -12.329  24.777  1.00  0.61           H  
ATOM   1992  HA  ALA A 132      10.073 -11.467  24.428  1.00  0.61           H  
ATOM   1993 1HB  ALA A 132       9.928 -10.755  26.785  1.00  0.61           H  
ATOM   1994 2HB  ALA A 132       8.449 -10.330  25.893  1.00  0.61           H  
ATOM   1995 3HB  ALA A 132       8.455 -11.727  26.988  1.00  0.61           H  
ATOM   1996  N   ALA A 133       9.691 -14.246  26.184  1.00  0.61           N  
ATOM   1997  CA  ALA A 133      10.374 -15.433  26.705  1.00  0.61           C  
ATOM   1998  C   ALA A 133      11.154 -16.148  25.612  1.00  0.61           C  
ATOM   1999  O   ALA A 133      12.192 -16.760  25.869  1.00  0.61           O  
ATOM   2000  CB  ALA A 133       9.388 -16.375  27.340  1.00  0.61           C  
ATOM   2001  H   ALA A 133       8.673 -14.204  26.260  1.00  0.61           H  
ATOM   2002  HA  ALA A 133      11.082 -15.105  27.464  1.00  0.61           H  
ATOM   2003 1HB  ALA A 133       9.907 -17.237  27.752  1.00  0.61           H  
ATOM   2004 2HB  ALA A 133       8.866 -15.846  28.135  1.00  0.61           H  
ATOM   2005 3HB  ALA A 133       8.670 -16.712  26.598  1.00  0.61           H  
ATOM   2006  N   ALA A 134      10.662 -16.043  24.377  1.00  0.60           N  
ATOM   2007  CA  ALA A 134      11.283 -16.662  23.215  1.00  0.60           C  
ATOM   2008  C   ALA A 134      12.495 -15.864  22.736  1.00  0.60           C  
ATOM   2009  O   ALA A 134      13.175 -16.274  21.793  1.00  0.60           O  
ATOM   2010  CB  ALA A 134      10.281 -16.775  22.080  1.00  0.60           C  
ATOM   2011  H   ALA A 134       9.776 -15.550  24.251  1.00  0.60           H  
ATOM   2012  HA  ALA A 134      11.621 -17.655  23.502  1.00  0.60           H  
ATOM   2013 1HB  ALA A 134      10.753 -17.255  21.230  1.00  0.60           H  
ATOM   2014 2HB  ALA A 134       9.423 -17.361  22.412  1.00  0.60           H  
ATOM   2015 3HB  ALA A 134       9.949 -15.785  21.792  1.00  0.60           H  
ATOM   2016  N   GLY A 135      12.762 -14.718  23.370  1.00  0.60           N  
ATOM   2017  CA  GLY A 135      13.876 -13.868  23.003  1.00  0.60           C  
ATOM   2018  C   GLY A 135      13.515 -12.805  21.976  1.00  0.60           C  
ATOM   2019  O   GLY A 135      14.407 -12.161  21.423  1.00  0.60           O  
ATOM   2020  H   GLY A 135      12.185 -14.409  24.150  1.00  0.60           H  
ATOM   2021 1HA  GLY A 135      14.248 -13.381  23.905  1.00  0.60           H  
ATOM   2022 2HA  GLY A 135      14.687 -14.485  22.621  1.00  0.60           H  
ATOM   2023  N   LYS A 136      12.225 -12.623  21.694  1.00  0.60           N  
ATOM   2024  CA  LYS A 136      11.834 -11.620  20.714  1.00  0.60           C  
ATOM   2025  C   LYS A 136      11.613 -10.254  21.344  1.00  0.60           C  
ATOM   2026  O   LYS A 136      11.128 -10.147  22.473  1.00  0.60           O  
ATOM   2027  CB  LYS A 136      10.543 -12.025  19.996  1.00  0.60           C  
ATOM   2028  CG  LYS A 136      10.613 -13.271  19.150  1.00  0.60           C  
ATOM   2029  CD  LYS A 136       9.282 -13.491  18.429  1.00  0.60           C  
ATOM   2030  CE  LYS A 136       9.319 -14.722  17.527  1.00  0.60           C  
ATOM   2031  NZ  LYS A 136      10.242 -14.532  16.367  1.00  0.60           N  
ATOM   2032  H   LYS A 136      11.495 -13.152  22.174  1.00  0.60           H  
ATOM   2033  HA  LYS A 136      12.631 -11.525  19.976  1.00  0.60           H  
ATOM   2034 1HB  LYS A 136       9.754 -12.162  20.728  1.00  0.60           H  
ATOM   2035 2HB  LYS A 136      10.234 -11.204  19.343  1.00  0.60           H  
ATOM   2036 1HG  LYS A 136      11.416 -13.167  18.418  1.00  0.60           H  
ATOM   2037 2HG  LYS A 136      10.829 -14.131  19.790  1.00  0.60           H  
ATOM   2038 1HD  LYS A 136       8.495 -13.612  19.171  1.00  0.60           H  
ATOM   2039 2HD  LYS A 136       9.048 -12.614  17.823  1.00  0.60           H  
ATOM   2040 1HE  LYS A 136       9.657 -15.580  18.110  1.00  0.60           H  
ATOM   2041 2HE  LYS A 136       8.313 -14.924  17.150  1.00  0.60           H  
ATOM   2042 1HZ  LYS A 136      10.236 -15.370  15.798  1.00  0.60           H  
ATOM   2043 2HZ  LYS A 136       9.928 -13.746  15.811  1.00  0.60           H  
ATOM   2044 3HZ  LYS A 136      11.181 -14.355  16.701  1.00  0.60           H  
ATOM   2045  N   HIS A 137      11.864  -9.197  20.574  1.00  0.60           N  
ATOM   2046  CA  HIS A 137      11.496  -7.874  21.059  1.00  0.60           C  
ATOM   2047  C   HIS A 137      10.061  -7.649  20.656  1.00  0.60           C  
ATOM   2048  O   HIS A 137       9.738  -7.468  19.471  1.00  0.60           O  
ATOM   2049  CB  HIS A 137      12.368  -6.747  20.506  1.00  0.60           C  
ATOM   2050  CG  HIS A 137      12.052  -5.381  21.113  1.00  0.60           C  
ATOM   2051  ND1 HIS A 137      12.545  -4.217  20.587  1.00  0.60           N  
ATOM   2052  CD2 HIS A 137      11.289  -5.015  22.177  1.00  0.60           C  
ATOM   2053  CE1 HIS A 137      12.109  -3.189  21.288  1.00  0.60           C  
ATOM   2054  NE2 HIS A 137      11.347  -3.642  22.264  1.00  0.60           N  
ATOM   2055  H   HIS A 137      12.321  -9.329  19.665  1.00  0.60           H  
ATOM   2056  HA  HIS A 137      11.550  -7.839  22.146  1.00  0.60           H  
ATOM   2057 1HB  HIS A 137      13.417  -6.972  20.692  1.00  0.60           H  
ATOM   2058 2HB  HIS A 137      12.237  -6.678  19.425  1.00  0.60           H  
ATOM   2059  HD1 HIS A 137      13.102  -4.160  19.749  1.00  0.60           H  
ATOM   2060  HD2 HIS A 137      10.696  -5.579  22.899  1.00  0.60           H  
ATOM   2061  HE1 HIS A 137      12.398  -2.175  21.015  1.00  0.60           H  
ATOM   2062  N   VAL A 138       9.201  -7.689  21.651  1.00  0.61           N  
ATOM   2063  CA  VAL A 138       7.790  -7.601  21.412  1.00  0.61           C  
ATOM   2064  C   VAL A 138       7.180  -6.420  22.103  1.00  0.61           C  
ATOM   2065  O   VAL A 138       7.489  -6.124  23.259  1.00  0.61           O  
ATOM   2066  CB  VAL A 138       7.114  -8.878  21.911  1.00  0.61           C  
ATOM   2067  CG1 VAL A 138       7.402  -9.044  23.371  1.00  0.61           C  
ATOM   2068  CG2 VAL A 138       5.604  -8.842  21.651  1.00  0.61           C  
ATOM   2069  H   VAL A 138       9.543  -7.833  22.593  1.00  0.61           H  
ATOM   2070  HA  VAL A 138       7.635  -7.507  20.349  1.00  0.61           H  
ATOM   2071  HB  VAL A 138       7.548  -9.730  21.388  1.00  0.61           H  
ATOM   2072 1HG1 VAL A 138       6.958  -9.954  23.720  1.00  0.61           H  
ATOM   2073 2HG1 VAL A 138       8.483  -9.089  23.523  1.00  0.61           H  
ATOM   2074 3HG1 VAL A 138       6.987  -8.203  23.922  1.00  0.61           H  
ATOM   2075 1HG2 VAL A 138       5.169  -9.765  21.997  1.00  0.61           H  
ATOM   2076 2HG2 VAL A 138       5.145  -8.011  22.178  1.00  0.61           H  
ATOM   2077 3HG2 VAL A 138       5.421  -8.738  20.589  1.00  0.61           H  
ATOM   2078  N   ALA A 139       6.316  -5.743  21.381  1.00  0.64           N  
ATOM   2079  CA  ALA A 139       5.598  -4.632  21.954  1.00  0.64           C  
ATOM   2080  C   ALA A 139       4.149  -5.027  22.056  1.00  0.64           C  
ATOM   2081  O   ALA A 139       3.642  -5.745  21.190  1.00  0.64           O  
ATOM   2082  CB  ALA A 139       5.778  -3.382  21.139  1.00  0.64           C  
ATOM   2083  H   ALA A 139       6.140  -6.059  20.424  1.00  0.64           H  
ATOM   2084  HA  ALA A 139       5.971  -4.452  22.962  1.00  0.64           H  
ATOM   2085 1HB  ALA A 139       5.232  -2.582  21.607  1.00  0.64           H  
ATOM   2086 2HB  ALA A 139       6.837  -3.129  21.099  1.00  0.64           H  
ATOM   2087 3HB  ALA A 139       5.419  -3.540  20.156  1.00  0.64           H  
ATOM   2088  N   VAL A 140       3.503  -4.569  23.112  1.00  0.69           N  
ATOM   2089  CA  VAL A 140       2.107  -4.873  23.346  1.00  0.69           C  
ATOM   2090  C   VAL A 140       1.325  -3.586  23.457  1.00  0.69           C  
ATOM   2091  O   VAL A 140       1.775  -2.649  24.119  1.00  0.69           O  
ATOM   2092  CB  VAL A 140       1.942  -5.713  24.630  1.00  0.69           C  
ATOM   2093  CG1 VAL A 140       0.481  -6.008  24.873  1.00  0.69           C  
ATOM   2094  CG2 VAL A 140       2.740  -7.015  24.493  1.00  0.69           C  
ATOM   2095  H   VAL A 140       3.995  -3.990  23.778  1.00  0.69           H  
ATOM   2096  HA  VAL A 140       1.731  -5.445  22.507  1.00  0.69           H  
ATOM   2097  HB  VAL A 140       2.312  -5.147  25.483  1.00  0.69           H  
ATOM   2098 1HG1 VAL A 140       0.367  -6.603  25.779  1.00  0.69           H  
ATOM   2099 2HG1 VAL A 140      -0.080  -5.082  24.982  1.00  0.69           H  
ATOM   2100 3HG1 VAL A 140       0.112  -6.563  24.013  1.00  0.69           H  
ATOM   2101 1HG2 VAL A 140       2.622  -7.596  25.405  1.00  0.69           H  
ATOM   2102 2HG2 VAL A 140       2.370  -7.578  23.657  1.00  0.69           H  
ATOM   2103 3HG2 VAL A 140       3.796  -6.796  24.339  1.00  0.69           H  
ATOM   2104  N   GLY A 141       0.180  -3.521  22.798  1.00  0.75           N  
ATOM   2105  CA  GLY A 141      -0.604  -2.293  22.888  1.00  0.75           C  
ATOM   2106  C   GLY A 141      -2.018  -2.423  22.361  1.00  0.75           C  
ATOM   2107  O   GLY A 141      -2.463  -3.502  21.962  1.00  0.75           O  
ATOM   2108  H   GLY A 141      -0.121  -4.329  22.246  1.00  0.75           H  
ATOM   2109 1HA  GLY A 141      -0.642  -1.966  23.929  1.00  0.75           H  
ATOM   2110 2HA  GLY A 141      -0.094  -1.501  22.342  1.00  0.75           H  
ATOM   2111  N   GLY A 142      -2.726  -1.308  22.386  1.00  0.82           N  
ATOM   2112  CA  GLY A 142      -4.127  -1.304  21.991  1.00  0.82           C  
ATOM   2113  C   GLY A 142      -4.857  -0.589  23.101  1.00  0.82           C  
ATOM   2114  O   GLY A 142      -4.359   0.386  23.657  1.00  0.82           O  
ATOM   2115  H   GLY A 142      -2.271  -0.457  22.734  1.00  0.82           H  
ATOM   2116 1HA  GLY A 142      -4.258  -0.785  21.043  1.00  0.82           H  
ATOM   2117 2HA  GLY A 142      -4.503  -2.321  21.882  1.00  0.82           H  
ATOM   2118  N   ASN A 143      -6.049  -1.057  23.438  1.00  0.87           N  
ATOM   2119  CA  ASN A 143      -6.717  -0.472  24.593  1.00  0.87           C  
ATOM   2120  C   ASN A 143      -5.921  -0.778  25.885  1.00  0.87           C  
ATOM   2121  O   ASN A 143      -5.977  -0.011  26.853  1.00  0.87           O  
ATOM   2122  CB  ASN A 143      -8.163  -0.910  24.663  1.00  0.87           C  
ATOM   2123  CG  ASN A 143      -8.977  -0.171  23.618  1.00  0.87           C  
ATOM   2124  OD1 ASN A 143      -8.494   0.831  23.079  1.00  0.87           O  
ATOM   2125  ND2 ASN A 143     -10.177  -0.598  23.344  1.00  0.87           N  
ATOM   2126  H   ASN A 143      -6.461  -1.833  22.929  1.00  0.87           H  
ATOM   2127  HA  ASN A 143      -6.717   0.612  24.474  1.00  0.87           H  
ATOM   2128 1HB  ASN A 143      -8.230  -1.988  24.484  1.00  0.87           H  
ATOM   2129 2HB  ASN A 143      -8.567  -0.708  25.655  1.00  0.87           H  
ATOM   2130 1HD2 ASN A 143     -10.730  -0.091  22.679  1.00  0.87           H  
ATOM   2131 2HD2 ASN A 143     -10.545  -1.402  23.806  1.00  0.87           H  
ATOM   2132  N   LEU A 144      -5.167  -1.889  25.868  1.00  0.90           N  
ATOM   2133  CA  LEU A 144      -4.314  -2.337  26.969  1.00  0.90           C  
ATOM   2134  C   LEU A 144      -2.971  -1.611  26.944  1.00  0.90           C  
ATOM   2135  O   LEU A 144      -2.240  -1.680  25.960  1.00  0.90           O  
ATOM   2136  CB  LEU A 144      -4.046  -3.849  26.844  1.00  0.90           C  
ATOM   2137  CG  LEU A 144      -3.151  -4.509  27.918  1.00  0.90           C  
ATOM   2138  CD1 LEU A 144      -3.849  -4.459  29.279  1.00  0.90           C  
ATOM   2139  CD2 LEU A 144      -2.851  -5.954  27.507  1.00  0.90           C  
ATOM   2140  H   LEU A 144      -5.198  -2.457  25.033  1.00  0.90           H  
ATOM   2141  HA  LEU A 144      -4.815  -2.127  27.913  1.00  0.90           H  
ATOM   2142 1HB  LEU A 144      -5.003  -4.366  26.868  1.00  0.90           H  
ATOM   2143 2HB  LEU A 144      -3.588  -4.039  25.870  1.00  0.90           H  
ATOM   2144  HG  LEU A 144      -2.213  -3.959  27.997  1.00  0.90           H  
ATOM   2145 1HD1 LEU A 144      -3.209  -4.922  30.032  1.00  0.90           H  
ATOM   2146 2HD1 LEU A 144      -4.041  -3.422  29.550  1.00  0.90           H  
ATOM   2147 3HD1 LEU A 144      -4.791  -4.998  29.221  1.00  0.90           H  
ATOM   2148 1HD2 LEU A 144      -2.213  -6.395  28.256  1.00  0.90           H  
ATOM   2149 2HD2 LEU A 144      -3.778  -6.521  27.433  1.00  0.90           H  
ATOM   2150 3HD2 LEU A 144      -2.343  -5.964  26.543  1.00  0.90           H  
ATOM   2151  N   GLY A 145      -2.622  -0.952  28.043  1.00  0.89           N  
ATOM   2152  CA  GLY A 145      -1.367  -0.201  28.119  1.00  0.89           C  
ATOM   2153  C   GLY A 145      -1.283   0.973  27.129  1.00  0.89           C  
ATOM   2154  O   GLY A 145      -2.169   1.837  27.089  1.00  0.89           O  
ATOM   2155  H   GLY A 145      -3.253  -0.949  28.830  1.00  0.89           H  
ATOM   2156 1HA  GLY A 145      -1.240   0.175  29.134  1.00  0.89           H  
ATOM   2157 2HA  GLY A 145      -0.537  -0.882  27.934  1.00  0.89           H  
ATOM   2158  N   THR A 146      -0.202   1.023  26.352  1.00  0.86           N  
ATOM   2159  CA  THR A 146       0.005   2.116  25.402  1.00  0.86           C  
ATOM   2160  C   THR A 146      -0.788   1.951  24.088  1.00  0.86           C  
ATOM   2161  O   THR A 146      -1.061   0.823  23.671  1.00  0.86           O  
ATOM   2162  CB  THR A 146       1.520   2.219  25.105  1.00  0.86           C  
ATOM   2163  OG1 THR A 146       1.976   0.988  24.579  1.00  0.86           O  
ATOM   2164  CG2 THR A 146       2.276   2.544  26.363  1.00  0.86           C  
ATOM   2165  H   THR A 146       0.486   0.284  26.419  1.00  0.86           H  
ATOM   2166  HA  THR A 146      -0.310   3.026  25.904  1.00  0.86           H  
ATOM   2167  HB  THR A 146       1.707   2.986  24.368  1.00  0.86           H  
ATOM   2168  HG1 THR A 146       1.409   0.726  23.851  1.00  0.86           H  
ATOM   2169 1HG2 THR A 146       3.341   2.607  26.140  1.00  0.86           H  
ATOM   2170 2HG2 THR A 146       1.929   3.500  26.756  1.00  0.86           H  
ATOM   2171 3HG2 THR A 146       2.106   1.764  27.104  1.00  0.86           H  
ATOM   2172  N   PRO A 147      -1.125   3.063  23.399  1.00  0.81           N  
ATOM   2173  CA  PRO A 147      -1.805   3.107  22.116  1.00  0.81           C  
ATOM   2174  C   PRO A 147      -0.920   2.565  21.012  1.00  0.81           C  
ATOM   2175  O   PRO A 147       0.297   2.716  21.054  1.00  0.81           O  
ATOM   2176  CB  PRO A 147      -2.119   4.593  21.955  1.00  0.81           C  
ATOM   2177  CG  PRO A 147      -1.100   5.307  22.802  1.00  0.81           C  
ATOM   2178  CD  PRO A 147      -0.831   4.406  23.957  1.00  0.81           C  
ATOM   2179  HA  PRO A 147      -2.737   2.521  22.187  1.00  0.81           H  
ATOM   2180 1HB  PRO A 147      -2.051   4.875  20.892  1.00  0.81           H  
ATOM   2181 2HB  PRO A 147      -3.156   4.789  22.271  1.00  0.81           H  
ATOM   2182 1HG  PRO A 147      -0.196   5.521  22.212  1.00  0.81           H  
ATOM   2183 2HG  PRO A 147      -1.497   6.282  23.124  1.00  0.81           H  
ATOM   2184 1HD  PRO A 147       0.210   4.546  24.228  1.00  0.81           H  
ATOM   2185 2HD  PRO A 147      -1.503   4.636  24.778  1.00  0.81           H  
ATOM   2186  N   ALA A 148      -1.544   2.011  19.980  1.00  0.77           N  
ATOM   2187  CA  ALA A 148      -0.837   1.383  18.865  1.00  0.77           C  
ATOM   2188  C   ALA A 148       0.153   2.262  18.124  1.00  0.77           C  
ATOM   2189  O   ALA A 148       1.243   1.824  17.790  1.00  0.77           O  
ATOM   2190  CB  ALA A 148      -1.864   0.911  17.861  1.00  0.77           C  
ATOM   2191  H   ALA A 148      -2.553   1.974  19.992  1.00  0.77           H  
ATOM   2192  HA  ALA A 148      -0.289   0.539  19.260  1.00  0.77           H  
ATOM   2193 1HB  ALA A 148      -1.370   0.396  17.059  1.00  0.77           H  
ATOM   2194 2HB  ALA A 148      -2.568   0.240  18.341  1.00  0.77           H  
ATOM   2195 3HB  ALA A 148      -2.406   1.768  17.457  1.00  0.77           H  
ATOM   2196  N   LEU A 149      -0.153   3.514  17.908  1.00  0.74           N  
ATOM   2197  CA  LEU A 149       0.778   4.314  17.128  1.00  0.74           C  
ATOM   2198  C   LEU A 149       2.106   4.566  17.852  1.00  0.74           C  
ATOM   2199  O   LEU A 149       3.143   4.759  17.212  1.00  0.74           O  
ATOM   2200  CB  LEU A 149       0.085   5.586  16.682  1.00  0.74           C  
ATOM   2201  CG  LEU A 149      -1.029   5.323  15.685  1.00  0.74           C  
ATOM   2202  CD1 LEU A 149      -1.757   6.567  15.416  1.00  0.74           C  
ATOM   2203  CD2 LEU A 149      -0.435   4.773  14.413  1.00  0.74           C  
ATOM   2204  H   LEU A 149      -1.029   3.900  18.230  1.00  0.74           H  
ATOM   2205  HA  LEU A 149       1.007   3.756  16.223  1.00  0.74           H  
ATOM   2206 1HB  LEU A 149      -0.351   6.073  17.541  1.00  0.74           H  
ATOM   2207 2HB  LEU A 149       0.816   6.259  16.228  1.00  0.74           H  
ATOM   2208  HG  LEU A 149      -1.729   4.599  16.104  1.00  0.74           H  
ATOM   2209 1HD1 LEU A 149      -2.561   6.362  14.709  1.00  0.74           H  
ATOM   2210 2HD1 LEU A 149      -2.177   6.948  16.346  1.00  0.74           H  
ATOM   2211 3HD1 LEU A 149      -1.064   7.291  14.997  1.00  0.74           H  
ATOM   2212 1HD2 LEU A 149      -1.225   4.577  13.712  1.00  0.74           H  
ATOM   2213 2HD2 LEU A 149       0.261   5.497  13.984  1.00  0.74           H  
ATOM   2214 3HD2 LEU A 149       0.089   3.851  14.637  1.00  0.74           H  
ATOM   2215  N   ASP A 150       2.115   4.481  19.188  1.00  0.73           N  
ATOM   2216  CA  ASP A 150       3.341   4.724  19.938  1.00  0.73           C  
ATOM   2217  C   ASP A 150       4.254   3.498  19.894  1.00  0.73           C  
ATOM   2218  O   ASP A 150       5.388   3.535  20.376  1.00  0.73           O  
ATOM   2219  CB  ASP A 150       3.074   5.140  21.394  1.00  0.73           C  
ATOM   2220  CG  ASP A 150       2.481   6.588  21.558  1.00  0.73           C  
ATOM   2221  OD1 ASP A 150       2.451   7.332  20.604  1.00  0.73           O  
ATOM   2222  OD2 ASP A 150       2.104   6.946  22.652  1.00  0.73           O  
ATOM   2223  H   ASP A 150       1.272   4.217  19.699  1.00  0.73           H  
ATOM   2224  HA  ASP A 150       3.872   5.548  19.461  1.00  0.73           H  
ATOM   2225 1HB  ASP A 150       2.364   4.426  21.833  1.00  0.73           H  
ATOM   2226 2HB  ASP A 150       3.997   5.068  21.966  1.00  0.73           H  
ATOM   2227  N   LEU A 151       3.759   2.407  19.306  1.00  0.73           N  
ATOM   2228  CA  LEU A 151       4.512   1.180  19.175  1.00  0.73           C  
ATOM   2229  C   LEU A 151       5.282   1.144  17.851  1.00  0.73           C  
ATOM   2230  O   LEU A 151       6.050   0.212  17.593  1.00  0.73           O  
ATOM   2231  CB  LEU A 151       3.573  -0.026  19.230  1.00  0.73           C  
ATOM   2232  CG  LEU A 151       3.176  -0.561  20.574  1.00  0.73           C  
ATOM   2233  CD1 LEU A 151       2.342   0.421  21.315  1.00  0.73           C  
ATOM   2234  CD2 LEU A 151       2.403  -1.802  20.351  1.00  0.73           C  
ATOM   2235  H   LEU A 151       2.821   2.417  18.909  1.00  0.73           H  
ATOM   2236  HA  LEU A 151       5.224   1.119  19.997  1.00  0.73           H  
ATOM   2237 1HB  LEU A 151       2.664   0.232  18.739  1.00  0.73           H  
ATOM   2238 2HB  LEU A 151       4.012  -0.821  18.688  1.00  0.73           H  
ATOM   2239  HG  LEU A 151       4.052  -0.758  21.165  1.00  0.73           H  
ATOM   2240 1HD1 LEU A 151       2.063  -0.014  22.264  1.00  0.73           H  
ATOM   2241 2HD1 LEU A 151       2.890   1.344  21.483  1.00  0.73           H  
ATOM   2242 3HD1 LEU A 151       1.464   0.622  20.740  1.00  0.73           H  
ATOM   2243 1HD2 LEU A 151       2.107  -2.201  21.291  1.00  0.73           H  
ATOM   2244 2HD2 LEU A 151       1.532  -1.552  19.763  1.00  0.73           H  
ATOM   2245 3HD2 LEU A 151       2.996  -2.525  19.830  1.00  0.73           H  
ATOM   2246  N   LEU A 152       5.138   2.171  17.011  1.00  0.73           N  
ATOM   2247  CA  LEU A 152       5.787   2.130  15.701  1.00  0.73           C  
ATOM   2248  C   LEU A 152       7.294   2.390  15.718  1.00  0.73           C  
ATOM   2249  O   LEU A 152       7.773   3.452  15.316  1.00  0.73           O  
ATOM   2250  CB  LEU A 152       5.102   3.116  14.750  1.00  0.73           C  
ATOM   2251  CG  LEU A 152       3.660   2.773  14.371  1.00  0.73           C  
ATOM   2252  CD1 LEU A 152       3.061   3.900  13.559  1.00  0.73           C  
ATOM   2253  CD2 LEU A 152       3.679   1.481  13.550  1.00  0.73           C  
ATOM   2254  H   LEU A 152       4.536   2.966  17.244  1.00  0.73           H  
ATOM   2255  HA  LEU A 152       5.633   1.131  15.296  1.00  0.73           H  
ATOM   2256 1HB  LEU A 152       5.089   4.098  15.226  1.00  0.73           H  
ATOM   2257 2HB  LEU A 152       5.685   3.180  13.833  1.00  0.73           H  
ATOM   2258  HG  LEU A 152       3.061   2.640  15.268  1.00  0.73           H  
ATOM   2259 1HD1 LEU A 152       2.049   3.654  13.279  1.00  0.73           H  
ATOM   2260 2HD1 LEU A 152       3.059   4.806  14.169  1.00  0.73           H  
ATOM   2261 3HD1 LEU A 152       3.651   4.060  12.665  1.00  0.73           H  
ATOM   2262 1HD2 LEU A 152       2.673   1.213  13.251  1.00  0.73           H  
ATOM   2263 2HD2 LEU A 152       4.285   1.631  12.660  1.00  0.73           H  
ATOM   2264 3HD2 LEU A 152       4.107   0.673  14.147  1.00  0.73           H  
ATOM   2265  N   SER A 153       8.028   1.367  16.160  1.00  0.72           N  
ATOM   2266  CA  SER A 153       9.484   1.377  16.272  1.00  0.72           C  
ATOM   2267  C   SER A 153      10.181   0.300  15.448  1.00  0.72           C  
ATOM   2268  O   SER A 153       9.821  -0.880  15.462  1.00  0.72           O  
ATOM   2269  CB  SER A 153       9.920   1.201  17.710  1.00  0.72           C  
ATOM   2270  OG  SER A 153      11.334   1.056  17.787  1.00  0.72           O  
ATOM   2271  H   SER A 153       7.500   0.564  16.483  1.00  0.72           H  
ATOM   2272  HA  SER A 153       9.838   2.347  15.921  1.00  0.72           H  
ATOM   2273 1HB  SER A 153       9.609   2.073  18.286  1.00  0.72           H  
ATOM   2274 2HB  SER A 153       9.430   0.331  18.142  1.00  0.72           H  
ATOM   2275  HG  SER A 153      11.571   1.227  18.709  1.00  0.72           H  
ATOM   2276  N   ASP A 154      11.280   0.712  14.826  1.00  0.70           N  
ATOM   2277  CA  ASP A 154      12.145  -0.148  14.021  1.00  0.70           C  
ATOM   2278  C   ASP A 154      12.801  -1.274  14.814  1.00  0.70           C  
ATOM   2279  O   ASP A 154      13.305  -2.231  14.227  1.00  0.70           O  
ATOM   2280  CB  ASP A 154      13.253   0.668  13.350  1.00  0.70           C  
ATOM   2281  CG  ASP A 154      12.770   1.540  12.195  1.00  0.70           C  
ATOM   2282  OD1 ASP A 154      11.651   1.363  11.757  1.00  0.70           O  
ATOM   2283  OD2 ASP A 154      13.521   2.362  11.739  1.00  0.70           O  
ATOM   2284  H   ASP A 154      11.514   1.693  14.898  1.00  0.70           H  
ATOM   2285  HA  ASP A 154      11.532  -0.603  13.243  1.00  0.70           H  
ATOM   2286 1HB  ASP A 154      13.732   1.304  14.099  1.00  0.70           H  
ATOM   2287 2HB  ASP A 154      14.018  -0.014  12.975  1.00  0.70           H  
ATOM   2288  N   ASP A 155      12.832  -1.152  16.139  1.00  0.67           N  
ATOM   2289  CA  ASP A 155      13.496  -2.162  16.947  1.00  0.67           C  
ATOM   2290  C   ASP A 155      12.604  -3.338  17.342  1.00  0.67           C  
ATOM   2291  O   ASP A 155      13.081  -4.271  17.988  1.00  0.67           O  
ATOM   2292  CB  ASP A 155      14.047  -1.523  18.218  1.00  0.67           C  
ATOM   2293  CG  ASP A 155      15.181  -0.541  17.948  1.00  0.67           C  
ATOM   2294  OD1 ASP A 155      16.004  -0.817  17.107  1.00  0.67           O  
ATOM   2295  OD2 ASP A 155      15.208   0.481  18.586  1.00  0.67           O  
ATOM   2296  H   ASP A 155      12.374  -0.360  16.596  1.00  0.67           H  
ATOM   2297  HA  ASP A 155      14.331  -2.556  16.369  1.00  0.67           H  
ATOM   2298 1HB  ASP A 155      13.241  -0.998  18.730  1.00  0.67           H  
ATOM   2299 2HB  ASP A 155      14.410  -2.301  18.887  1.00  0.67           H  
ATOM   2300  N   VAL A 156      11.319  -3.298  16.989  1.00  0.64           N  
ATOM   2301  CA  VAL A 156      10.392  -4.366  17.380  1.00  0.64           C  
ATOM   2302  C   VAL A 156      10.332  -5.495  16.348  1.00  0.64           C  
ATOM   2303  O   VAL A 156      10.326  -5.251  15.143  1.00  0.64           O  
ATOM   2304  CB  VAL A 156       9.000  -3.786  17.669  1.00  0.64           C  
ATOM   2305  CG1 VAL A 156       8.004  -4.903  17.971  1.00  0.64           C  
ATOM   2306  CG2 VAL A 156       9.103  -2.859  18.853  1.00  0.64           C  
ATOM   2307  H   VAL A 156      10.960  -2.513  16.437  1.00  0.64           H  
ATOM   2308  HA  VAL A 156      10.750  -4.797  18.315  1.00  0.64           H  
ATOM   2309  HB  VAL A 156       8.643  -3.231  16.796  1.00  0.64           H  
ATOM   2310 1HG1 VAL A 156       7.043  -4.495  18.191  1.00  0.64           H  
ATOM   2311 2HG1 VAL A 156       7.921  -5.548  17.114  1.00  0.64           H  
ATOM   2312 3HG1 VAL A 156       8.345  -5.469  18.833  1.00  0.64           H  
ATOM   2313 1HG2 VAL A 156       8.125  -2.431  19.063  1.00  0.64           H  
ATOM   2314 2HG2 VAL A 156       9.453  -3.419  19.723  1.00  0.64           H  
ATOM   2315 3HG2 VAL A 156       9.807  -2.060  18.624  1.00  0.64           H  
ATOM   2316  N   GLU A 157      10.340  -6.743  16.831  1.00  0.61           N  
ATOM   2317  CA  GLU A 157      10.267  -7.924  15.974  1.00  0.61           C  
ATOM   2318  C   GLU A 157       8.849  -8.496  15.880  1.00  0.61           C  
ATOM   2319  O   GLU A 157       8.518  -9.183  14.916  1.00  0.61           O  
ATOM   2320  CB  GLU A 157      11.189  -9.006  16.503  1.00  0.61           C  
ATOM   2321  CG  GLU A 157      12.648  -8.616  16.537  1.00  0.61           C  
ATOM   2322  CD  GLU A 157      13.511  -9.684  17.111  1.00  0.61           C  
ATOM   2323  OE1 GLU A 157      13.437  -9.906  18.299  1.00  0.61           O  
ATOM   2324  OE2 GLU A 157      14.245 -10.294  16.370  1.00  0.61           O  
ATOM   2325  H   GLU A 157      10.357  -6.887  17.835  1.00  0.61           H  
ATOM   2326  HA  GLU A 157      10.587  -7.641  14.972  1.00  0.61           H  
ATOM   2327 1HB  GLU A 157      10.887  -9.267  17.521  1.00  0.61           H  
ATOM   2328 2HB  GLU A 157      11.089  -9.902  15.894  1.00  0.61           H  
ATOM   2329 1HG  GLU A 157      12.979  -8.394  15.524  1.00  0.61           H  
ATOM   2330 2HG  GLU A 157      12.753  -7.708  17.133  1.00  0.61           H  
ATOM   2331  N   LEU A 158       8.014  -8.226  16.879  1.00  0.59           N  
ATOM   2332  CA  LEU A 158       6.622  -8.707  16.860  1.00  0.59           C  
ATOM   2333  C   LEU A 158       5.700  -7.747  17.614  1.00  0.59           C  
ATOM   2334  O   LEU A 158       6.051  -7.286  18.699  1.00  0.59           O  
ATOM   2335  CB  LEU A 158       6.525 -10.103  17.507  1.00  0.59           C  
ATOM   2336  CG  LEU A 158       5.112 -10.794  17.556  1.00  0.59           C  
ATOM   2337  CD1 LEU A 158       4.705 -11.171  16.152  1.00  0.59           C  
ATOM   2338  CD2 LEU A 158       5.156 -12.021  18.471  1.00  0.59           C  
ATOM   2339  H   LEU A 158       8.371  -7.706  17.681  1.00  0.59           H  
ATOM   2340  HA  LEU A 158       6.281  -8.766  15.825  1.00  0.59           H  
ATOM   2341 1HB  LEU A 158       7.190 -10.770  16.963  1.00  0.59           H  
ATOM   2342 2HB  LEU A 158       6.888 -10.028  18.533  1.00  0.59           H  
ATOM   2343  HG  LEU A 158       4.372 -10.091  17.943  1.00  0.59           H  
ATOM   2344 1HD1 LEU A 158       3.734 -11.635  16.153  1.00  0.59           H  
ATOM   2345 2HD1 LEU A 158       4.676 -10.285  15.553  1.00  0.59           H  
ATOM   2346 3HD1 LEU A 158       5.430 -11.868  15.736  1.00  0.59           H  
ATOM   2347 1HD2 LEU A 158       4.170 -12.487  18.503  1.00  0.59           H  
ATOM   2348 2HD2 LEU A 158       5.887 -12.740  18.096  1.00  0.59           H  
ATOM   2349 3HD2 LEU A 158       5.435 -11.697  19.464  1.00  0.59           H  
ATOM   2350  N   TYR A 159       4.538  -7.438  17.051  1.00  0.58           N  
ATOM   2351  CA  TYR A 159       3.584  -6.648  17.820  1.00  0.58           C  
ATOM   2352  C   TYR A 159       2.431  -7.544  18.236  1.00  0.58           C  
ATOM   2353  O   TYR A 159       1.982  -8.361  17.433  1.00  0.58           O  
ATOM   2354  CB  TYR A 159       2.987  -5.506  17.010  1.00  0.58           C  
ATOM   2355  CG  TYR A 159       3.899  -4.478  16.570  1.00  0.58           C  
ATOM   2356  CD1 TYR A 159       4.237  -4.321  15.235  1.00  0.58           C  
ATOM   2357  CD2 TYR A 159       4.411  -3.687  17.493  1.00  0.58           C  
ATOM   2358  CE1 TYR A 159       5.102  -3.297  14.884  1.00  0.58           C  
ATOM   2359  CE2 TYR A 159       5.263  -2.705  17.165  1.00  0.58           C  
ATOM   2360  CZ  TYR A 159       5.609  -2.492  15.876  1.00  0.58           C  
ATOM   2361  OH  TYR A 159       6.460  -1.475  15.586  1.00  0.58           O  
ATOM   2362  H   TYR A 159       4.302  -7.783  16.118  1.00  0.58           H  
ATOM   2363  HA  TYR A 159       4.059  -6.259  18.719  1.00  0.58           H  
ATOM   2364 1HB  TYR A 159       2.523  -5.927  16.141  1.00  0.58           H  
ATOM   2365 2HB  TYR A 159       2.203  -5.031  17.594  1.00  0.58           H  
ATOM   2366  HD1 TYR A 159       3.822  -4.982  14.471  1.00  0.58           H  
ATOM   2367  HD2 TYR A 159       4.129  -3.859  18.514  1.00  0.58           H  
ATOM   2368  HE1 TYR A 159       5.378  -3.142  13.847  1.00  0.58           H  
ATOM   2369  HE2 TYR A 159       5.676  -2.082  17.945  1.00  0.58           H  
ATOM   2370  HH  TYR A 159       6.640  -0.987  16.413  1.00  0.58           H  
ATOM   2371  N   VAL A 160       1.919  -7.355  19.446  1.00  0.59           N  
ATOM   2372  CA  VAL A 160       0.737  -8.089  19.888  1.00  0.59           C  
ATOM   2373  C   VAL A 160      -0.304  -7.059  20.307  1.00  0.59           C  
ATOM   2374  O   VAL A 160      -0.049  -6.260  21.215  1.00  0.59           O  
ATOM   2375  CB  VAL A 160       1.098  -9.014  21.048  1.00  0.59           C  
ATOM   2376  CG1 VAL A 160      -0.083  -9.772  21.488  1.00  0.59           C  
ATOM   2377  CG2 VAL A 160       2.227  -9.965  20.622  1.00  0.59           C  
ATOM   2378  H   VAL A 160       2.374  -6.693  20.077  1.00  0.59           H  
ATOM   2379  HA  VAL A 160       0.337  -8.672  19.062  1.00  0.59           H  
ATOM   2380  HB  VAL A 160       1.420  -8.412  21.875  1.00  0.59           H  
ATOM   2381 1HG1 VAL A 160       0.193 -10.387  22.326  1.00  0.59           H  
ATOM   2382 2HG1 VAL A 160      -0.842  -9.099  21.776  1.00  0.59           H  
ATOM   2383 3HG1 VAL A 160      -0.441 -10.394  20.672  1.00  0.59           H  
ATOM   2384 1HG2 VAL A 160       2.489 -10.599  21.455  1.00  0.59           H  
ATOM   2385 2HG2 VAL A 160       1.896 -10.579  19.784  1.00  0.59           H  
ATOM   2386 3HG2 VAL A 160       3.095  -9.394  20.323  1.00  0.59           H  
ATOM   2387  N   MET A 161      -1.427  -7.032  19.601  1.00  0.61           N  
ATOM   2388  CA  MET A 161      -2.390  -5.977  19.826  1.00  0.61           C  
ATOM   2389  C   MET A 161      -3.772  -6.428  20.279  1.00  0.61           C  
ATOM   2390  O   MET A 161      -4.298  -7.436  19.795  1.00  0.61           O  
ATOM   2391  CB  MET A 161      -2.530  -5.188  18.532  1.00  0.61           C  
ATOM   2392  CG  MET A 161      -1.188  -4.757  17.925  1.00  0.61           C  
ATOM   2393  SD  MET A 161      -0.266  -3.688  18.981  1.00  0.61           S  
ATOM   2394  CE  MET A 161      -1.301  -2.288  18.954  1.00  0.61           C  
ATOM   2395  H   MET A 161      -1.588  -7.731  18.883  1.00  0.61           H  
ATOM   2396  HA  MET A 161      -1.994  -5.332  20.598  1.00  0.61           H  
ATOM   2397 1HB  MET A 161      -3.036  -5.800  17.796  1.00  0.61           H  
ATOM   2398 2HB  MET A 161      -3.142  -4.297  18.707  1.00  0.61           H  
ATOM   2399 1HG  MET A 161      -0.585  -5.638  17.721  1.00  0.61           H  
ATOM   2400 2HG  MET A 161      -1.365  -4.245  16.986  1.00  0.61           H  
ATOM   2401 1HE  MET A 161      -0.883  -1.537  19.596  1.00  0.61           H  
ATOM   2402 2HE  MET A 161      -1.375  -1.921  17.937  1.00  0.61           H  
ATOM   2403 3HE  MET A 161      -2.292  -2.561  19.321  1.00  0.61           H  
ATOM   2404  N   GLU A 162      -4.398  -5.584  21.099  1.00  0.65           N  
ATOM   2405  CA  GLU A 162      -5.802  -5.746  21.485  1.00  0.65           C  
ATOM   2406  C   GLU A 162      -6.690  -4.838  20.655  1.00  0.65           C  
ATOM   2407  O   GLU A 162      -6.497  -3.618  20.641  1.00  0.65           O  
ATOM   2408  CB  GLU A 162      -6.027  -5.454  22.964  1.00  0.65           C  
ATOM   2409  CG  GLU A 162      -7.481  -5.547  23.365  1.00  0.65           C  
ATOM   2410  CD  GLU A 162      -7.749  -5.400  24.852  1.00  0.65           C  
ATOM   2411  OE1 GLU A 162      -6.817  -5.411  25.614  1.00  0.65           O  
ATOM   2412  OE2 GLU A 162      -8.905  -5.283  25.222  1.00  0.65           O  
ATOM   2413  H   GLU A 162      -3.859  -4.792  21.455  1.00  0.65           H  
ATOM   2414  HA  GLU A 162      -6.099  -6.781  21.292  1.00  0.65           H  
ATOM   2415 1HB  GLU A 162      -5.468  -6.166  23.569  1.00  0.65           H  
ATOM   2416 2HB  GLU A 162      -5.661  -4.453  23.203  1.00  0.65           H  
ATOM   2417 1HG  GLU A 162      -8.033  -4.765  22.838  1.00  0.65           H  
ATOM   2418 2HG  GLU A 162      -7.836  -6.488  23.004  1.00  0.65           H  
ATOM   2419  N   LEU A 163      -7.652  -5.440  19.953  1.00  0.69           N  
ATOM   2420  CA  LEU A 163      -8.532  -4.685  19.073  1.00  0.69           C  
ATOM   2421  C   LEU A 163     -10.000  -4.793  19.453  1.00  0.69           C  
ATOM   2422  O   LEU A 163     -10.576  -5.889  19.519  1.00  0.69           O  
ATOM   2423  CB  LEU A 163      -8.401  -5.194  17.637  1.00  0.69           C  
ATOM   2424  CG  LEU A 163      -7.081  -4.957  16.960  1.00  0.69           C  
ATOM   2425  CD1 LEU A 163      -6.117  -6.011  17.385  1.00  0.69           C  
ATOM   2426  CD2 LEU A 163      -7.270  -5.031  15.521  1.00  0.69           C  
ATOM   2427  H   LEU A 163      -7.753  -6.454  20.019  1.00  0.69           H  
ATOM   2428  HA  LEU A 163      -8.248  -3.634  19.112  1.00  0.69           H  
ATOM   2429 1HB  LEU A 163      -8.583  -6.268  17.636  1.00  0.69           H  
ATOM   2430 2HB  LEU A 163      -9.171  -4.718  17.039  1.00  0.69           H  
ATOM   2431  HG  LEU A 163      -6.683  -3.979  17.236  1.00  0.69           H  
ATOM   2432 1HD1 LEU A 163      -5.171  -5.863  16.876  1.00  0.69           H  
ATOM   2433 2HD1 LEU A 163      -5.959  -5.984  18.424  1.00  0.69           H  
ATOM   2434 3HD1 LEU A 163      -6.530  -6.968  17.131  1.00  0.69           H  
ATOM   2435 1HD2 LEU A 163      -6.326  -4.877  15.045  1.00  0.69           H  
ATOM   2436 2HD2 LEU A 163      -7.645  -6.013  15.277  1.00  0.69           H  
ATOM   2437 3HD2 LEU A 163      -7.977  -4.265  15.198  1.00  0.69           H  
ATOM   2438  N   SER A 164     -10.619  -3.645  19.676  1.00  0.74           N  
ATOM   2439  CA  SER A 164     -12.031  -3.625  19.976  1.00  0.74           C  
ATOM   2440  C   SER A 164     -12.820  -3.766  18.694  1.00  0.74           C  
ATOM   2441  O   SER A 164     -12.299  -3.490  17.608  1.00  0.74           O  
ATOM   2442  CB  SER A 164     -12.366  -2.332  20.667  1.00  0.74           C  
ATOM   2443  OG  SER A 164     -12.100  -1.243  19.806  1.00  0.74           O  
ATOM   2444  H   SER A 164     -10.106  -2.759  19.626  1.00  0.74           H  
ATOM   2445  HA  SER A 164     -12.269  -4.462  20.633  1.00  0.74           H  
ATOM   2446 1HB  SER A 164     -13.417  -2.329  20.952  1.00  0.74           H  
ATOM   2447 2HB  SER A 164     -11.776  -2.236  21.574  1.00  0.74           H  
ATOM   2448  HG  SER A 164     -11.105  -1.191  19.775  1.00  0.74           H  
ATOM   2449  N   SER A 165     -14.098  -4.119  18.812  1.00  0.78           N  
ATOM   2450  CA  SER A 165     -14.929  -4.240  17.621  1.00  0.78           C  
ATOM   2451  C   SER A 165     -15.063  -2.906  16.903  1.00  0.78           C  
ATOM   2452  O   SER A 165     -15.177  -2.853  15.681  1.00  0.78           O  
ATOM   2453  CB  SER A 165     -16.294  -4.702  18.028  1.00  0.78           C  
ATOM   2454  OG  SER A 165     -16.943  -3.690  18.744  1.00  0.78           O  
ATOM   2455  H   SER A 165     -14.483  -4.334  19.721  1.00  0.78           H  
ATOM   2456  HA  SER A 165     -14.474  -4.964  16.946  1.00  0.78           H  
ATOM   2457 1HB  SER A 165     -16.880  -4.974  17.146  1.00  0.78           H  
ATOM   2458 2HB  SER A 165     -16.193  -5.592  18.644  1.00  0.78           H  
ATOM   2459  HG  SER A 165     -17.149  -3.039  18.098  1.00  0.78           H  
ATOM   2460  N   PHE A 166     -14.999  -1.819  17.667  1.00  0.81           N  
ATOM   2461  CA  PHE A 166     -15.099  -0.503  17.074  1.00  0.81           C  
ATOM   2462  C   PHE A 166     -13.864  -0.203  16.257  1.00  0.81           C  
ATOM   2463  O   PHE A 166     -13.943   0.245  15.110  1.00  0.81           O  
ATOM   2464  CB  PHE A 166     -15.334   0.592  18.091  1.00  0.81           C  
ATOM   2465  CG  PHE A 166     -15.406   1.835  17.362  1.00  0.81           C  
ATOM   2466  CD1 PHE A 166     -16.444   2.033  16.504  1.00  0.81           C  
ATOM   2467  CD2 PHE A 166     -14.450   2.794  17.497  1.00  0.81           C  
ATOM   2468  CE1 PHE A 166     -16.526   3.149  15.778  1.00  0.81           C  
ATOM   2469  CE2 PHE A 166     -14.522   3.961  16.772  1.00  0.81           C  
ATOM   2470  CZ  PHE A 166     -15.563   4.135  15.902  1.00  0.81           C  
ATOM   2471  H   PHE A 166     -14.887  -1.924  18.664  1.00  0.81           H  
ATOM   2472  HA  PHE A 166     -15.955  -0.499  16.396  1.00  0.81           H  
ATOM   2473 1HB  PHE A 166     -16.266   0.432  18.628  1.00  0.81           H  
ATOM   2474 2HB  PHE A 166     -14.510   0.639  18.807  1.00  0.81           H  
ATOM   2475  HD1 PHE A 166     -17.207   1.255  16.387  1.00  0.81           H  
ATOM   2476  HD2 PHE A 166     -13.639   2.607  18.186  1.00  0.81           H  
ATOM   2477  HE1 PHE A 166     -17.357   3.237  15.097  1.00  0.81           H  
ATOM   2478  HE2 PHE A 166     -13.760   4.739  16.876  1.00  0.81           H  
ATOM   2479  HZ  PHE A 166     -15.619   5.051  15.318  1.00  0.81           H  
ATOM   2480  N   GLN A 167     -12.696  -0.475  16.818  1.00  0.82           N  
ATOM   2481  CA  GLN A 167     -11.507  -0.197  16.039  1.00  0.82           C  
ATOM   2482  C   GLN A 167     -11.551  -0.992  14.749  1.00  0.82           C  
ATOM   2483  O   GLN A 167     -11.239  -0.461  13.679  1.00  0.82           O  
ATOM   2484  CB  GLN A 167     -10.275  -0.528  16.847  1.00  0.82           C  
ATOM   2485  CG  GLN A 167     -10.005   0.455  17.936  1.00  0.82           C  
ATOM   2486  CD  GLN A 167      -8.985  -0.040  18.872  1.00  0.82           C  
ATOM   2487  OE1 GLN A 167      -9.268  -1.034  19.590  1.00  0.82           O  
ATOM   2488  NE2 GLN A 167      -7.806   0.590  18.882  1.00  0.82           N  
ATOM   2489  H   GLN A 167     -12.628  -0.857  17.765  1.00  0.82           H  
ATOM   2490  HA  GLN A 167     -11.492   0.864  15.791  1.00  0.82           H  
ATOM   2491 1HB  GLN A 167     -10.389  -1.521  17.289  1.00  0.82           H  
ATOM   2492 2HB  GLN A 167      -9.411  -0.556  16.195  1.00  0.82           H  
ATOM   2493 1HG  GLN A 167      -9.619   1.369  17.473  1.00  0.82           H  
ATOM   2494 2HG  GLN A 167     -10.921   0.669  18.478  1.00  0.82           H  
ATOM   2495 1HE2 GLN A 167      -7.078   0.291  19.490  1.00  0.82           H  
ATOM   2496 2HE2 GLN A 167      -7.624   1.394  18.244  1.00  0.82           H  
ATOM   2497  N   LEU A 168     -12.033  -2.230  14.823  1.00  0.83           N  
ATOM   2498  CA  LEU A 168     -12.173  -3.045  13.634  1.00  0.83           C  
ATOM   2499  C   LEU A 168     -13.165  -2.419  12.638  1.00  0.83           C  
ATOM   2500  O   LEU A 168     -12.894  -2.393  11.439  1.00  0.83           O  
ATOM   2501  CB  LEU A 168     -12.532  -4.456  14.057  1.00  0.83           C  
ATOM   2502  CG  LEU A 168     -11.368  -5.178  14.722  1.00  0.83           C  
ATOM   2503  CD1 LEU A 168     -11.823  -6.457  15.327  1.00  0.83           C  
ATOM   2504  CD2 LEU A 168     -10.311  -5.444  13.647  1.00  0.83           C  
ATOM   2505  H   LEU A 168     -12.280  -2.622  15.734  1.00  0.83           H  
ATOM   2506  HA  LEU A 168     -11.203  -3.098  13.152  1.00  0.83           H  
ATOM   2507 1HB  LEU A 168     -13.360  -4.421  14.753  1.00  0.83           H  
ATOM   2508 2HB  LEU A 168     -12.832  -5.025  13.185  1.00  0.83           H  
ATOM   2509  HG  LEU A 168     -10.957  -4.561  15.517  1.00  0.83           H  
ATOM   2510 1HD1 LEU A 168     -10.986  -6.950  15.790  1.00  0.83           H  
ATOM   2511 2HD1 LEU A 168     -12.578  -6.253  16.083  1.00  0.83           H  
ATOM   2512 3HD1 LEU A 168     -12.234  -7.085  14.550  1.00  0.83           H  
ATOM   2513 1HD2 LEU A 168      -9.486  -5.965  14.075  1.00  0.83           H  
ATOM   2514 2HD2 LEU A 168     -10.751  -6.052  12.868  1.00  0.83           H  
ATOM   2515 3HD2 LEU A 168      -9.970  -4.501  13.219  1.00  0.83           H  
ATOM   2516  N   GLU A 169     -14.256  -1.810  13.119  1.00  0.84           N  
ATOM   2517  CA  GLU A 169     -15.212  -1.132  12.231  1.00  0.84           C  
ATOM   2518  C   GLU A 169     -14.511  -0.050  11.392  1.00  0.84           C  
ATOM   2519  O   GLU A 169     -14.862   0.182  10.232  1.00  0.84           O  
ATOM   2520  CB  GLU A 169     -16.359  -0.472  13.021  1.00  0.84           C  
ATOM   2521  CG  GLU A 169     -17.444   0.149  12.135  1.00  0.84           C  
ATOM   2522  CD  GLU A 169     -18.605   0.780  12.895  1.00  0.84           C  
ATOM   2523  OE1 GLU A 169     -18.623   0.720  14.097  1.00  0.84           O  
ATOM   2524  OE2 GLU A 169     -19.471   1.332  12.254  1.00  0.84           O  
ATOM   2525  H   GLU A 169     -14.454  -1.858  14.118  1.00  0.84           H  
ATOM   2526  HA  GLU A 169     -15.634  -1.872  11.552  1.00  0.84           H  
ATOM   2527 1HB  GLU A 169     -16.820  -1.208  13.683  1.00  0.84           H  
ATOM   2528 2HB  GLU A 169     -15.961   0.324  13.645  1.00  0.84           H  
ATOM   2529 1HG  GLU A 169     -16.975   0.904  11.518  1.00  0.84           H  
ATOM   2530 2HG  GLU A 169     -17.831  -0.623  11.474  1.00  0.84           H  
ATOM   2531  N   THR A 170     -13.510   0.602  11.994  1.00  0.85           N  
ATOM   2532  CA  THR A 170     -12.757   1.689  11.367  1.00  0.85           C  
ATOM   2533  C   THR A 170     -11.446   1.212  10.699  1.00  0.85           C  
ATOM   2534  O   THR A 170     -10.599   2.037  10.327  1.00  0.85           O  
ATOM   2535  CB  THR A 170     -12.388   2.761  12.402  1.00  0.85           C  
ATOM   2536  OG1 THR A 170     -11.496   2.203  13.377  1.00  0.85           O  
ATOM   2537  CG2 THR A 170     -13.635   3.249  13.115  1.00  0.85           C  
ATOM   2538  H   THR A 170     -13.303   0.349  12.966  1.00  0.85           H  
ATOM   2539  HA  THR A 170     -13.385   2.140  10.600  1.00  0.85           H  
ATOM   2540  HB  THR A 170     -11.919   3.604  11.912  1.00  0.85           H  
ATOM   2541  HG1 THR A 170     -11.595   1.223  13.420  1.00  0.85           H  
ATOM   2542 1HG2 THR A 170     -13.359   4.008  13.848  1.00  0.85           H  
ATOM   2543 2HG2 THR A 170     -14.308   3.668  12.399  1.00  0.85           H  
ATOM   2544 3HG2 THR A 170     -14.118   2.410  13.623  1.00  0.85           H  
ATOM   2545  N   THR A 171     -11.241  -0.106  10.613  1.00  0.86           N  
ATOM   2546  CA  THR A 171     -10.021  -0.673  10.037  1.00  0.86           C  
ATOM   2547  C   THR A 171     -10.294  -1.283   8.663  1.00  0.86           C  
ATOM   2548  O   THR A 171     -11.285  -1.997   8.461  1.00  0.86           O  
ATOM   2549  CB  THR A 171      -9.407  -1.719  10.984  1.00  0.86           C  
ATOM   2550  OG1 THR A 171      -9.096  -1.098  12.222  1.00  0.86           O  
ATOM   2551  CG2 THR A 171      -8.126  -2.312  10.424  1.00  0.86           C  
ATOM   2552  H   THR A 171     -11.956  -0.751  10.945  1.00  0.86           H  
ATOM   2553  HA  THR A 171      -9.301   0.124   9.898  1.00  0.86           H  
ATOM   2554  HB  THR A 171     -10.125  -2.514  11.150  1.00  0.86           H  
ATOM   2555  HG1 THR A 171      -9.920  -0.872  12.688  1.00  0.86           H  
ATOM   2556 1HG2 THR A 171      -7.739  -3.020  11.138  1.00  0.86           H  
ATOM   2557 2HG2 THR A 171      -8.325  -2.813   9.481  1.00  0.86           H  
ATOM   2558 3HG2 THR A 171      -7.395  -1.525  10.266  1.00  0.86           H  
ATOM   2559  N   HIS A 172      -9.415  -0.981   7.708  1.00  0.85           N  
ATOM   2560  CA  HIS A 172      -9.545  -1.445   6.334  1.00  0.85           C  
ATOM   2561  C   HIS A 172      -8.380  -2.347   5.925  1.00  0.85           C  
ATOM   2562  O   HIS A 172      -8.511  -3.165   5.013  1.00  0.85           O  
ATOM   2563  CB  HIS A 172      -9.572  -0.233   5.412  1.00  0.85           C  
ATOM   2564  CG  HIS A 172     -10.644   0.736   5.760  1.00  0.85           C  
ATOM   2565  ND1 HIS A 172     -11.987   0.488   5.562  1.00  0.85           N  
ATOM   2566  CD2 HIS A 172     -10.561   1.959   6.324  1.00  0.85           C  
ATOM   2567  CE1 HIS A 172     -12.684   1.535   5.992  1.00  0.85           C  
ATOM   2568  NE2 HIS A 172     -11.832   2.438   6.452  1.00  0.85           N  
ATOM   2569  H   HIS A 172      -8.603  -0.418   7.948  1.00  0.85           H  
ATOM   2570  HA  HIS A 172     -10.464  -2.009   6.214  1.00  0.85           H  
ATOM   2571 1HB  HIS A 172      -8.614   0.282   5.477  1.00  0.85           H  
ATOM   2572 2HB  HIS A 172      -9.708  -0.556   4.383  1.00  0.85           H  
ATOM   2573  HD2 HIS A 172      -9.645   2.470   6.624  1.00  0.85           H  
ATOM   2574  HE1 HIS A 172     -13.768   1.637   5.969  1.00  0.85           H  
ATOM   2575  HE2 HIS A 172     -12.047   3.362   6.852  1.00  0.85           H  
ATOM   2576  N   ASP A 173      -7.251  -2.215   6.619  1.00  0.83           N  
ATOM   2577  CA  ASP A 173      -6.049  -2.977   6.303  1.00  0.83           C  
ATOM   2578  C   ASP A 173      -5.241  -3.271   7.553  1.00  0.83           C  
ATOM   2579  O   ASP A 173      -4.167  -2.714   7.749  1.00  0.83           O  
ATOM   2580  CB  ASP A 173      -5.158  -2.221   5.309  1.00  0.83           C  
ATOM   2581  CG  ASP A 173      -3.962  -3.072   4.772  1.00  0.83           C  
ATOM   2582  OD1 ASP A 173      -4.039  -4.286   4.821  1.00  0.83           O  
ATOM   2583  OD2 ASP A 173      -2.999  -2.487   4.311  1.00  0.83           O  
ATOM   2584  H   ASP A 173      -7.196  -1.506   7.351  1.00  0.83           H  
ATOM   2585  HA  ASP A 173      -6.346  -3.925   5.858  1.00  0.83           H  
ATOM   2586 1HB  ASP A 173      -5.760  -1.891   4.463  1.00  0.83           H  
ATOM   2587 2HB  ASP A 173      -4.761  -1.324   5.797  1.00  0.83           H  
ATOM   2588  N   LEU A 174      -5.753  -4.160   8.399  1.00  0.79           N  
ATOM   2589  CA  LEU A 174      -5.071  -4.483   9.645  1.00  0.79           C  
ATOM   2590  C   LEU A 174      -3.676  -5.069   9.427  1.00  0.79           C  
ATOM   2591  O   LEU A 174      -2.800  -4.941  10.278  1.00  0.79           O  
ATOM   2592  CB  LEU A 174      -5.888  -5.436  10.485  1.00  0.79           C  
ATOM   2593  CG  LEU A 174      -5.275  -5.729  11.805  1.00  0.79           C  
ATOM   2594  CD1 LEU A 174      -5.063  -4.418  12.568  1.00  0.79           C  
ATOM   2595  CD2 LEU A 174      -6.192  -6.633  12.545  1.00  0.79           C  
ATOM   2596  H   LEU A 174      -6.640  -4.593   8.181  1.00  0.79           H  
ATOM   2597  HA  LEU A 174      -4.957  -3.554  10.208  1.00  0.79           H  
ATOM   2598 1HB  LEU A 174      -6.878  -5.038  10.642  1.00  0.79           H  
ATOM   2599 2HB  LEU A 174      -5.981  -6.381   9.949  1.00  0.79           H  
ATOM   2600  HG  LEU A 174      -4.303  -6.203  11.670  1.00  0.79           H  
ATOM   2601 1HD1 LEU A 174      -4.609  -4.634  13.533  1.00  0.79           H  
ATOM   2602 2HD1 LEU A 174      -4.398  -3.765  12.002  1.00  0.79           H  
ATOM   2603 3HD1 LEU A 174      -6.017  -3.914  12.717  1.00  0.79           H  
ATOM   2604 1HD2 LEU A 174      -5.770  -6.839  13.498  1.00  0.79           H  
ATOM   2605 2HD2 LEU A 174      -7.156  -6.142  12.671  1.00  0.79           H  
ATOM   2606 3HD2 LEU A 174      -6.327  -7.567  11.989  1.00  0.79           H  
ATOM   2607  N   GLY A 175      -3.512  -5.883   8.393  1.00  0.74           N  
ATOM   2608  CA  GLY A 175      -2.190  -6.431   8.097  1.00  0.74           C  
ATOM   2609  C   GLY A 175      -1.678  -7.463   9.103  1.00  0.74           C  
ATOM   2610  O   GLY A 175      -0.471  -7.693   9.185  1.00  0.74           O  
ATOM   2611  H   GLY A 175      -4.270  -6.015   7.739  1.00  0.74           H  
ATOM   2612 1HA  GLY A 175      -2.219  -6.887   7.106  1.00  0.74           H  
ATOM   2613 2HA  GLY A 175      -1.478  -5.609   8.033  1.00  0.74           H  
ATOM   2614  N   ALA A 176      -2.566  -8.050   9.901  1.00  0.69           N  
ATOM   2615  CA  ALA A 176      -2.125  -8.990  10.925  1.00  0.69           C  
ATOM   2616  C   ALA A 176      -1.494 -10.210  10.308  1.00  0.69           C  
ATOM   2617  O   ALA A 176      -1.874 -10.625   9.222  1.00  0.69           O  
ATOM   2618  CB  ALA A 176      -3.268  -9.415  11.820  1.00  0.69           C  
ATOM   2619  H   ALA A 176      -3.545  -7.834   9.796  1.00  0.69           H  
ATOM   2620  HA  ALA A 176      -1.383  -8.503  11.528  1.00  0.69           H  
ATOM   2621 1HB  ALA A 176      -2.889 -10.096  12.590  1.00  0.69           H  
ATOM   2622 2HB  ALA A 176      -3.701  -8.542  12.295  1.00  0.69           H  
ATOM   2623 3HB  ALA A 176      -4.028  -9.923  11.232  1.00  0.69           H  
ATOM   2624  N   GLU A 177      -0.524 -10.786  10.997  1.00  0.66           N  
ATOM   2625  CA  GLU A 177       0.029 -12.048  10.552  1.00  0.66           C  
ATOM   2626  C   GLU A 177      -0.952 -13.105  11.013  1.00  0.66           C  
ATOM   2627  O   GLU A 177      -1.439 -13.930  10.229  1.00  0.66           O  
ATOM   2628  CB  GLU A 177       1.397 -12.333  11.191  1.00  0.66           C  
ATOM   2629  CG  GLU A 177       2.089 -13.591  10.665  1.00  0.66           C  
ATOM   2630  CD  GLU A 177       3.412 -13.914  11.321  1.00  0.66           C  
ATOM   2631  OE1 GLU A 177       3.701 -13.369  12.358  1.00  0.66           O  
ATOM   2632  OE2 GLU A 177       4.140 -14.703  10.764  1.00  0.66           O  
ATOM   2633  H   GLU A 177      -0.231 -10.381  11.875  1.00  0.66           H  
ATOM   2634  HA  GLU A 177       0.100 -12.063   9.464  1.00  0.66           H  
ATOM   2635 1HB  GLU A 177       2.053 -11.487  11.007  1.00  0.66           H  
ATOM   2636 2HB  GLU A 177       1.288 -12.428  12.275  1.00  0.66           H  
ATOM   2637 1HG  GLU A 177       1.420 -14.446  10.752  1.00  0.66           H  
ATOM   2638 2HG  GLU A 177       2.281 -13.426   9.625  1.00  0.66           H  
ATOM   2639  N   VAL A 178      -1.262 -13.019  12.304  1.00  0.64           N  
ATOM   2640  CA  VAL A 178      -2.132 -13.968  12.965  1.00  0.64           C  
ATOM   2641  C   VAL A 178      -3.260 -13.233  13.659  1.00  0.64           C  
ATOM   2642  O   VAL A 178      -3.021 -12.209  14.301  1.00  0.64           O  
ATOM   2643  CB  VAL A 178      -1.360 -14.814  13.998  1.00  0.64           C  
ATOM   2644  CG1 VAL A 178      -2.286 -15.769  14.657  1.00  0.64           C  
ATOM   2645  CG2 VAL A 178      -0.237 -15.560  13.313  1.00  0.64           C  
ATOM   2646  H   VAL A 178      -0.853 -12.256  12.846  1.00  0.64           H  
ATOM   2647  HA  VAL A 178      -2.551 -14.634  12.218  1.00  0.64           H  
ATOM   2648  HB  VAL A 178      -0.951 -14.163  14.769  1.00  0.64           H  
ATOM   2649 1HG1 VAL A 178      -1.736 -16.346  15.389  1.00  0.64           H  
ATOM   2650 2HG1 VAL A 178      -3.073 -15.223  15.144  1.00  0.64           H  
ATOM   2651 3HG1 VAL A 178      -2.717 -16.438  13.908  1.00  0.64           H  
ATOM   2652 1HG2 VAL A 178       0.297 -16.158  14.033  1.00  0.64           H  
ATOM   2653 2HG2 VAL A 178      -0.629 -16.199  12.559  1.00  0.64           H  
ATOM   2654 3HG2 VAL A 178       0.444 -14.856  12.862  1.00  0.64           H  
ATOM   2655  N   ALA A 179      -4.473 -13.730  13.508  1.00  0.65           N  
ATOM   2656  CA  ALA A 179      -5.603 -13.103  14.174  1.00  0.65           C  
ATOM   2657  C   ALA A 179      -6.431 -14.098  14.933  1.00  0.65           C  
ATOM   2658  O   ALA A 179      -6.518 -15.254  14.527  1.00  0.65           O  
ATOM   2659  CB  ALA A 179      -6.500 -12.434  13.177  1.00  0.65           C  
ATOM   2660  H   ALA A 179      -4.596 -14.555  12.914  1.00  0.65           H  
ATOM   2661  HA  ALA A 179      -5.221 -12.371  14.875  1.00  0.65           H  
ATOM   2662 1HB  ALA A 179      -7.327 -11.975  13.701  1.00  0.65           H  
ATOM   2663 2HB  ALA A 179      -5.945 -11.672  12.628  1.00  0.65           H  
ATOM   2664 3HB  ALA A 179      -6.869 -13.172  12.490  1.00  0.65           H  
ATOM   2665  N   THR A 180      -7.078 -13.623  15.990  1.00  0.68           N  
ATOM   2666  CA  THR A 180      -8.026 -14.442  16.725  1.00  0.68           C  
ATOM   2667  C   THR A 180      -9.194 -13.671  17.241  1.00  0.68           C  
ATOM   2668  O   THR A 180      -9.083 -12.490  17.581  1.00  0.68           O  
ATOM   2669  CB  THR A 180      -7.452 -15.080  18.001  1.00  0.68           C  
ATOM   2670  OG1 THR A 180      -8.410 -15.992  18.547  1.00  0.68           O  
ATOM   2671  CG2 THR A 180      -7.184 -14.045  19.011  1.00  0.68           C  
ATOM   2672  H   THR A 180      -6.883 -12.665  16.285  1.00  0.68           H  
ATOM   2673  HA  THR A 180      -8.401 -15.208  16.057  1.00  0.68           H  
ATOM   2674  HB  THR A 180      -6.599 -15.595  17.780  1.00  0.68           H  
ATOM   2675  HG1 THR A 180      -8.689 -16.614  17.848  1.00  0.68           H  
ATOM   2676 1HG2 THR A 180      -6.810 -14.505  19.914  1.00  0.68           H  
ATOM   2677 2HG2 THR A 180      -6.451 -13.368  18.605  1.00  0.68           H  
ATOM   2678 3HG2 THR A 180      -8.106 -13.512  19.239  1.00  0.68           H  
ATOM   2679  N   VAL A 181     -10.283 -14.398  17.366  1.00  0.74           N  
ATOM   2680  CA  VAL A 181     -11.449 -13.910  18.066  1.00  0.74           C  
ATOM   2681  C   VAL A 181     -11.835 -14.895  19.155  1.00  0.74           C  
ATOM   2682  O   VAL A 181     -12.052 -16.091  18.922  1.00  0.74           O  
ATOM   2683  CB  VAL A 181     -12.616 -13.571  17.127  1.00  0.74           C  
ATOM   2684  CG1 VAL A 181     -13.794 -13.182  17.930  1.00  0.74           C  
ATOM   2685  CG2 VAL A 181     -12.246 -12.362  16.268  1.00  0.74           C  
ATOM   2686  H   VAL A 181     -10.232 -15.361  17.024  1.00  0.74           H  
ATOM   2687  HA  VAL A 181     -11.183 -12.979  18.557  1.00  0.74           H  
ATOM   2688  HB  VAL A 181     -12.865 -14.438  16.518  1.00  0.74           H  
ATOM   2689 1HG1 VAL A 181     -14.579 -12.935  17.282  1.00  0.74           H  
ATOM   2690 2HG1 VAL A 181     -14.093 -14.009  18.565  1.00  0.74           H  
ATOM   2691 3HG1 VAL A 181     -13.540 -12.326  18.536  1.00  0.74           H  
ATOM   2692 1HG2 VAL A 181     -13.075 -12.100  15.607  1.00  0.74           H  
ATOM   2693 2HG2 VAL A 181     -12.033 -11.537  16.918  1.00  0.74           H  
ATOM   2694 3HG2 VAL A 181     -11.376 -12.573  15.683  1.00  0.74           H  
ATOM   2695  N   LEU A 182     -11.909 -14.352  20.349  1.00  0.84           N  
ATOM   2696  CA  LEU A 182     -12.201 -15.056  21.568  1.00  0.84           C  
ATOM   2697  C   LEU A 182     -13.707 -14.997  21.765  1.00  0.84           C  
ATOM   2698  O   LEU A 182     -14.388 -14.368  20.963  1.00  0.84           O  
ATOM   2699  CB  LEU A 182     -11.421 -14.358  22.675  1.00  0.84           C  
ATOM   2700  CG  LEU A 182      -9.892 -14.237  22.363  1.00  0.84           C  
ATOM   2701  CD1 LEU A 182      -9.234 -13.464  23.418  1.00  0.84           C  
ATOM   2702  CD2 LEU A 182      -9.264 -15.596  22.226  1.00  0.84           C  
ATOM   2703  H   LEU A 182     -11.695 -13.357  20.427  1.00  0.84           H  
ATOM   2704  HA  LEU A 182     -11.884 -16.094  21.476  1.00  0.84           H  
ATOM   2705 1HB  LEU A 182     -11.815 -13.351  22.811  1.00  0.84           H  
ATOM   2706 2HB  LEU A 182     -11.539 -14.910  23.604  1.00  0.84           H  
ATOM   2707  HG  LEU A 182      -9.765 -13.693  21.427  1.00  0.84           H  
ATOM   2708 1HD1 LEU A 182      -8.191 -13.357  23.184  1.00  0.84           H  
ATOM   2709 2HD1 LEU A 182      -9.704 -12.488  23.473  1.00  0.84           H  
ATOM   2710 3HD1 LEU A 182      -9.330 -13.970  24.349  1.00  0.84           H  
ATOM   2711 1HD2 LEU A 182      -8.206 -15.479  21.993  1.00  0.84           H  
ATOM   2712 2HD2 LEU A 182      -9.375 -16.151  23.158  1.00  0.84           H  
ATOM   2713 3HD2 LEU A 182      -9.755 -16.130  21.414  1.00  0.84           H  
ATOM   2714  N   ASN A 183     -14.236 -15.667  22.782  1.00  0.97           N  
ATOM   2715  CA  ASN A 183     -15.689 -15.687  23.003  1.00  0.97           C  
ATOM   2716  C   ASN A 183     -16.346 -14.312  22.892  1.00  0.97           C  
ATOM   2717  O   ASN A 183     -15.800 -13.299  23.373  1.00  0.97           O  
ATOM   2718  CB  ASN A 183     -16.026 -16.252  24.366  1.00  0.97           C  
ATOM   2719  CG  ASN A 183     -15.840 -17.742  24.506  1.00  0.97           C  
ATOM   2720  OD1 ASN A 183     -15.847 -18.508  23.540  1.00  0.97           O  
ATOM   2721  ND2 ASN A 183     -15.675 -18.173  25.732  1.00  0.97           N  
ATOM   2722  H   ASN A 183     -13.633 -16.176  23.411  1.00  0.97           H  
ATOM   2723  HA  ASN A 183     -16.146 -16.318  22.236  1.00  0.97           H  
ATOM   2724 1HB  ASN A 183     -15.417 -15.755  25.120  1.00  0.97           H  
ATOM   2725 2HB  ASN A 183     -17.068 -16.016  24.590  1.00  0.97           H  
ATOM   2726 1HD2 ASN A 183     -15.548 -19.152  25.905  1.00  0.97           H  
ATOM   2727 2HD2 ASN A 183     -15.679 -17.525  26.492  1.00  0.97           H  
ATOM   2728  N   VAL A 184     -17.541 -14.292  22.275  1.00  1.11           N  
ATOM   2729  CA  VAL A 184     -18.302 -13.051  22.081  1.00  1.11           C  
ATOM   2730  C   VAL A 184     -19.688 -13.063  22.720  1.00  1.11           C  
ATOM   2731  O   VAL A 184     -20.197 -14.101  23.140  1.00  1.11           O  
ATOM   2732  CB  VAL A 184     -18.417 -12.716  20.580  1.00  1.11           C  
ATOM   2733  CG1 VAL A 184     -17.072 -12.475  20.037  1.00  1.11           C  
ATOM   2734  CG2 VAL A 184     -19.050 -13.865  19.840  1.00  1.11           C  
ATOM   2735  H   VAL A 184     -17.936 -15.176  21.905  1.00  1.11           H  
ATOM   2736  HA  VAL A 184     -17.737 -12.243  22.544  1.00  1.11           H  
ATOM   2737  HB  VAL A 184     -19.015 -11.821  20.456  1.00  1.11           H  
ATOM   2738 1HG1 VAL A 184     -17.146 -12.236  19.020  1.00  1.11           H  
ATOM   2739 2HG1 VAL A 184     -16.631 -11.650  20.578  1.00  1.11           H  
ATOM   2740 3HG1 VAL A 184     -16.463 -13.362  20.152  1.00  1.11           H  
ATOM   2741 1HG2 VAL A 184     -19.123 -13.636  18.791  1.00  1.11           H  
ATOM   2742 2HG2 VAL A 184     -18.432 -14.748  19.964  1.00  1.11           H  
ATOM   2743 3HG2 VAL A 184     -20.045 -14.061  20.240  1.00  1.11           H  
ATOM   2744  N   SER A 185     -20.285 -11.876  22.821  1.00  1.28           N  
ATOM   2745  CA  SER A 185     -21.598 -11.733  23.434  1.00  1.28           C  
ATOM   2746  C   SER A 185     -22.287 -10.469  22.946  1.00  1.28           C  
ATOM   2747  O   SER A 185     -21.725  -9.695  22.174  1.00  1.28           O  
ATOM   2748  CB  SER A 185     -21.493 -11.622  24.940  1.00  1.28           C  
ATOM   2749  OG  SER A 185     -21.017 -10.353  25.302  1.00  1.28           O  
ATOM   2750  H   SER A 185     -19.819 -11.058  22.465  1.00  1.28           H  
ATOM   2751  HA  SER A 185     -22.211 -12.594  23.163  1.00  1.28           H  
ATOM   2752 1HB  SER A 185     -22.470 -11.785  25.391  1.00  1.28           H  
ATOM   2753 2HB  SER A 185     -20.824 -12.391  25.326  1.00  1.28           H  
ATOM   2754  HG  SER A 185     -21.275 -10.222  26.253  1.00  1.28           H  
ATOM   2755  N   GLU A 186     -23.492 -10.250  23.455  1.00  1.44           N  
ATOM   2756  CA  GLU A 186     -24.315  -9.082  23.166  1.00  1.44           C  
ATOM   2757  C   GLU A 186     -23.975  -7.874  24.050  1.00  1.44           C  
ATOM   2758  O   GLU A 186     -24.571  -6.810  23.913  1.00  1.44           O  
ATOM   2759  CB  GLU A 186     -25.793  -9.428  23.354  1.00  1.44           C  
ATOM   2760  CG  GLU A 186     -26.350 -10.416  22.363  1.00  1.44           C  
ATOM   2761  CD  GLU A 186     -27.799 -10.754  22.610  1.00  1.44           C  
ATOM   2762  OE1 GLU A 186     -28.363 -10.231  23.541  1.00  1.44           O  
ATOM   2763  OE2 GLU A 186     -28.340 -11.544  21.869  1.00  1.44           O  
ATOM   2764  H   GLU A 186     -23.870 -10.947  24.082  1.00  1.44           H  
ATOM   2765  HA  GLU A 186     -24.148  -8.791  22.132  1.00  1.44           H  
ATOM   2766 1HB  GLU A 186     -25.941  -9.838  24.353  1.00  1.44           H  
ATOM   2767 2HB  GLU A 186     -26.384  -8.523  23.288  1.00  1.44           H  
ATOM   2768 1HG  GLU A 186     -26.279  -9.967  21.381  1.00  1.44           H  
ATOM   2769 2HG  GLU A 186     -25.748 -11.322  22.373  1.00  1.44           H  
ATOM   2770  N   ASP A 187     -22.979  -8.000  24.924  1.00  1.59           N  
ATOM   2771  CA  ASP A 187     -22.668  -6.927  25.870  1.00  1.59           C  
ATOM   2772  C   ASP A 187     -22.081  -5.671  25.221  1.00  1.59           C  
ATOM   2773  O   ASP A 187     -22.118  -4.589  25.803  1.00  1.59           O  
ATOM   2774  CB  ASP A 187     -21.698  -7.432  26.921  1.00  1.59           C  
ATOM   2775  CG  ASP A 187     -22.305  -8.436  27.943  1.00  1.59           C  
ATOM   2776  OD1 ASP A 187     -22.947  -7.989  28.883  1.00  1.59           O  
ATOM   2777  OD2 ASP A 187     -22.068  -9.638  27.799  1.00  1.59           O  
ATOM   2778  H   ASP A 187     -22.439  -8.862  24.965  1.00  1.59           H  
ATOM   2779  HA  ASP A 187     -23.596  -6.641  26.368  1.00  1.59           H  
ATOM   2780 1HB  ASP A 187     -20.844  -7.898  26.426  1.00  1.59           H  
ATOM   2781 2HB  ASP A 187     -21.313  -6.575  27.469  1.00  1.59           H  
ATOM   2782  N   HIS A 188     -21.519  -5.816  24.030  1.00  1.70           N  
ATOM   2783  CA  HIS A 188     -20.928  -4.699  23.298  1.00  1.70           C  
ATOM   2784  C   HIS A 188     -21.871  -4.158  22.210  1.00  1.70           C  
ATOM   2785  O   HIS A 188     -21.537  -3.222  21.466  1.00  1.70           O  
ATOM   2786  CB  HIS A 188     -19.640  -5.168  22.650  1.00  1.70           C  
ATOM   2787  CG  HIS A 188     -18.551  -5.530  23.604  1.00  1.70           C  
ATOM   2788  ND1 HIS A 188     -17.419  -6.207  23.206  1.00  1.70           N  
ATOM   2789  CD2 HIS A 188     -18.410  -5.317  24.934  1.00  1.70           C  
ATOM   2790  CE1 HIS A 188     -16.628  -6.383  24.242  1.00  1.70           C  
ATOM   2791  NE2 HIS A 188     -17.199  -5.855  25.303  1.00  1.70           N  
ATOM   2792  H   HIS A 188     -21.509  -6.736  23.608  1.00  1.70           H  
ATOM   2793  HA  HIS A 188     -20.700  -3.886  23.986  1.00  1.70           H  
ATOM   2794 1HB  HIS A 188     -19.869  -6.053  22.075  1.00  1.70           H  
ATOM   2795 2HB  HIS A 188     -19.271  -4.405  21.967  1.00  1.70           H  
ATOM   2796  HD1 HIS A 188     -17.237  -6.577  22.275  1.00  1.70           H  
ATOM   2797  HD2 HIS A 188     -19.043  -4.828  25.679  1.00  1.70           H  
ATOM   2798  HE1 HIS A 188     -15.681  -6.873  24.124  1.00  1.70           H  
ATOM   2799  N   MET A 189     -23.063  -4.745  22.131  1.00  1.78           N  
ATOM   2800  CA  MET A 189     -24.047  -4.451  21.099  1.00  1.78           C  
ATOM   2801  C   MET A 189     -24.634  -3.045  21.145  1.00  1.78           C  
ATOM   2802  O   MET A 189     -25.248  -2.615  20.176  1.00  1.78           O  
ATOM   2803  CB  MET A 189     -25.132  -5.507  21.141  1.00  1.78           C  
ATOM   2804  CG  MET A 189     -26.205  -5.406  20.108  1.00  1.78           C  
ATOM   2805  SD  MET A 189     -27.332  -6.802  20.248  1.00  1.78           S  
ATOM   2806  CE  MET A 189     -28.061  -6.469  21.841  1.00  1.78           C  
ATOM   2807  H   MET A 189     -23.325  -5.459  22.813  1.00  1.78           H  
ATOM   2808  HA  MET A 189     -23.546  -4.549  20.137  1.00  1.78           H  
ATOM   2809 1HB  MET A 189     -24.681  -6.495  21.057  1.00  1.78           H  
ATOM   2810 2HB  MET A 189     -25.628  -5.459  22.111  1.00  1.78           H  
ATOM   2811 1HG  MET A 189     -26.767  -4.482  20.243  1.00  1.78           H  
ATOM   2812 2HG  MET A 189     -25.764  -5.404  19.110  1.00  1.78           H  
ATOM   2813 1HE  MET A 189     -28.778  -7.256  22.086  1.00  1.78           H  
ATOM   2814 2HE  MET A 189     -27.276  -6.444  22.602  1.00  1.78           H  
ATOM   2815 3HE  MET A 189     -28.566  -5.504  21.819  1.00  1.78           H  
ATOM   2816  N   ASP A 190     -24.442  -2.313  22.241  1.00  1.82           N  
ATOM   2817  CA  ASP A 190     -24.985  -0.960  22.369  1.00  1.82           C  
ATOM   2818  C   ASP A 190     -24.505   0.006  21.270  1.00  1.82           C  
ATOM   2819  O   ASP A 190     -25.156   1.019  21.021  1.00  1.82           O  
ATOM   2820  CB  ASP A 190     -24.674  -0.370  23.752  1.00  1.82           C  
ATOM   2821  CG  ASP A 190     -25.524  -1.005  24.884  1.00  1.82           C  
ATOM   2822  OD1 ASP A 190     -26.463  -1.700  24.568  1.00  1.82           O  
ATOM   2823  OD2 ASP A 190     -25.243  -0.770  26.044  1.00  1.82           O  
ATOM   2824  H   ASP A 190     -23.915  -2.712  23.006  1.00  1.82           H  
ATOM   2825  HA  ASP A 190     -26.069  -1.033  22.283  1.00  1.82           H  
ATOM   2826 1HB  ASP A 190     -23.617  -0.522  23.981  1.00  1.82           H  
ATOM   2827 2HB  ASP A 190     -24.855   0.705  23.737  1.00  1.82           H  
ATOM   2828  N   ARG A 191     -23.364  -0.276  20.624  1.00  1.82           N  
ATOM   2829  CA  ARG A 191     -22.903   0.611  19.546  1.00  1.82           C  
ATOM   2830  C   ARG A 191     -23.338   0.124  18.157  1.00  1.82           C  
ATOM   2831  O   ARG A 191     -22.912   0.682  17.144  1.00  1.82           O  
ATOM   2832  CB  ARG A 191     -21.386   0.793  19.536  1.00  1.82           C  
ATOM   2833  CG  ARG A 191     -20.797   1.529  20.733  1.00  1.82           C  
ATOM   2834  CD  ARG A 191     -19.324   1.813  20.544  1.00  1.82           C  
ATOM   2835  NE  ARG A 191     -18.758   2.537  21.684  1.00  1.82           N  
ATOM   2836  CZ  ARG A 191     -17.514   3.083  21.730  1.00  1.82           C  
ATOM   2837  NH1 ARG A 191     -16.706   2.994  20.694  1.00  1.82           N  
ATOM   2838  NH2 ARG A 191     -17.126   3.707  22.830  1.00  1.82           N  
ATOM   2839  H   ARG A 191     -22.838  -1.124  20.855  1.00  1.82           H  
ATOM   2840  HA  ARG A 191     -23.344   1.594  19.706  1.00  1.82           H  
ATOM   2841 1HB  ARG A 191     -20.915  -0.187  19.502  1.00  1.82           H  
ATOM   2842 2HB  ARG A 191     -21.089   1.326  18.633  1.00  1.82           H  
ATOM   2843 1HG  ARG A 191     -21.318   2.478  20.866  1.00  1.82           H  
ATOM   2844 2HG  ARG A 191     -20.920   0.917  21.628  1.00  1.82           H  
ATOM   2845 1HD  ARG A 191     -18.785   0.871  20.435  1.00  1.82           H  
ATOM   2846 2HD  ARG A 191     -19.180   2.419  19.649  1.00  1.82           H  
ATOM   2847  HE  ARG A 191     -19.339   2.633  22.506  1.00  1.82           H  
ATOM   2848 1HH1 ARG A 191     -17.015   2.512  19.865  1.00  1.82           H  
ATOM   2849 2HH1 ARG A 191     -15.759   3.422  20.724  1.00  1.82           H  
ATOM   2850 1HH2 ARG A 191     -17.753   3.773  23.617  1.00  1.82           H  
ATOM   2851 2HH2 ARG A 191     -16.205   4.115  22.893  1.00  1.82           H  
ATOM   2852  N   TYR A 192     -24.155  -0.931  18.107  1.00  1.78           N  
ATOM   2853  CA  TYR A 192     -24.559  -1.555  16.852  1.00  1.78           C  
ATOM   2854  C   TYR A 192     -26.068  -1.646  16.619  1.00  1.78           C  
ATOM   2855  O   TYR A 192     -26.870  -1.644  17.549  1.00  1.78           O  
ATOM   2856  CB  TYR A 192     -23.930  -2.941  16.787  1.00  1.78           C  
ATOM   2857  CG  TYR A 192     -22.455  -2.864  16.746  1.00  1.78           C  
ATOM   2858  CD1 TYR A 192     -21.738  -2.816  17.918  1.00  1.78           C  
ATOM   2859  CD2 TYR A 192     -21.808  -2.799  15.526  1.00  1.78           C  
ATOM   2860  CE1 TYR A 192     -20.379  -2.697  17.871  1.00  1.78           C  
ATOM   2861  CE2 TYR A 192     -20.448  -2.685  15.480  1.00  1.78           C  
ATOM   2862  CZ  TYR A 192     -19.739  -2.632  16.649  1.00  1.78           C  
ATOM   2863  OH  TYR A 192     -18.399  -2.509  16.620  1.00  1.78           O  
ATOM   2864  H   TYR A 192     -24.504  -1.344  18.970  1.00  1.78           H  
ATOM   2865  HA  TYR A 192     -24.151  -0.960  16.037  1.00  1.78           H  
ATOM   2866 1HB  TYR A 192     -24.222  -3.521  17.669  1.00  1.78           H  
ATOM   2867 2HB  TYR A 192     -24.277  -3.464  15.924  1.00  1.78           H  
ATOM   2868  HD1 TYR A 192     -22.249  -2.861  18.879  1.00  1.78           H  
ATOM   2869  HD2 TYR A 192     -22.378  -2.830  14.603  1.00  1.78           H  
ATOM   2870  HE1 TYR A 192     -19.806  -2.652  18.801  1.00  1.78           H  
ATOM   2871  HE2 TYR A 192     -19.931  -2.627  14.521  1.00  1.78           H  
ATOM   2872  HH  TYR A 192     -18.078  -2.765  17.468  1.00  1.78           H  
ATOM   2873  N   SER A 193     -26.448  -1.775  15.345  1.00  1.69           N  
ATOM   2874  CA  SER A 193     -27.849  -1.954  14.945  1.00  1.69           C  
ATOM   2875  C   SER A 193     -28.401  -3.343  15.298  1.00  1.69           C  
ATOM   2876  O   SER A 193     -29.606  -3.584  15.218  1.00  1.69           O  
ATOM   2877  CB  SER A 193     -27.987  -1.724  13.458  1.00  1.69           C  
ATOM   2878  OG  SER A 193     -27.323  -2.727  12.742  1.00  1.69           O  
ATOM   2879  H   SER A 193     -25.740  -1.746  14.624  1.00  1.69           H  
ATOM   2880  HA  SER A 193     -28.449  -1.209  15.470  1.00  1.69           H  
ATOM   2881 1HB  SER A 193     -29.044  -1.723  13.192  1.00  1.69           H  
ATOM   2882 2HB  SER A 193     -27.580  -0.750  13.195  1.00  1.69           H  
ATOM   2883  HG  SER A 193     -27.671  -3.561  13.079  1.00  1.69           H  
ATOM   2884  N   GLY A 194     -27.508  -4.257  15.662  1.00  1.57           N  
ATOM   2885  CA  GLY A 194     -27.867  -5.615  16.044  1.00  1.57           C  
ATOM   2886  C   GLY A 194     -26.624  -6.472  16.233  1.00  1.57           C  
ATOM   2887  O   GLY A 194     -25.546  -6.157  15.719  1.00  1.57           O  
ATOM   2888  H   GLY A 194     -26.542  -3.973  15.704  1.00  1.57           H  
ATOM   2889 1HA  GLY A 194     -28.441  -5.590  16.971  1.00  1.57           H  
ATOM   2890 2HA  GLY A 194     -28.505  -6.053  15.278  1.00  1.57           H  
ATOM   2891  N   LEU A 195     -26.789  -7.605  16.907  1.00  1.44           N  
ATOM   2892  CA  LEU A 195     -25.653  -8.484  17.140  1.00  1.44           C  
ATOM   2893  C   LEU A 195     -24.890  -8.864  15.848  1.00  1.44           C  
ATOM   2894  O   LEU A 195     -23.663  -8.837  15.864  1.00  1.44           O  
ATOM   2895  CB  LEU A 195     -26.056  -9.729  17.950  1.00  1.44           C  
ATOM   2896  CG  LEU A 195     -24.927 -10.639  18.232  1.00  1.44           C  
ATOM   2897  CD1 LEU A 195     -23.914  -9.910  19.127  1.00  1.44           C  
ATOM   2898  CD2 LEU A 195     -25.434 -11.928  18.876  1.00  1.44           C  
ATOM   2899  H   LEU A 195     -27.694  -7.834  17.296  1.00  1.44           H  
ATOM   2900  HA  LEU A 195     -24.952  -7.938  17.770  1.00  1.44           H  
ATOM   2901 1HB  LEU A 195     -26.438  -9.401  18.913  1.00  1.44           H  
ATOM   2902 2HB  LEU A 195     -26.826 -10.290  17.469  1.00  1.44           H  
ATOM   2903  HG  LEU A 195     -24.446 -10.863  17.310  1.00  1.44           H  
ATOM   2904 1HD1 LEU A 195     -23.057 -10.551  19.327  1.00  1.44           H  
ATOM   2905 2HD1 LEU A 195     -23.579  -9.008  18.635  1.00  1.44           H  
ATOM   2906 3HD1 LEU A 195     -24.386  -9.652  20.056  1.00  1.44           H  
ATOM   2907 1HD2 LEU A 195     -24.599 -12.595  19.073  1.00  1.44           H  
ATOM   2908 2HD2 LEU A 195     -25.934 -11.701  19.812  1.00  1.44           H  
ATOM   2909 3HD2 LEU A 195     -26.138 -12.415  18.203  1.00  1.44           H  
ATOM   2910  N   PRO A 196     -25.531  -9.260  14.722  1.00  1.31           N  
ATOM   2911  CA  PRO A 196     -24.842  -9.556  13.482  1.00  1.31           C  
ATOM   2912  C   PRO A 196     -23.917  -8.428  13.025  1.00  1.31           C  
ATOM   2913  O   PRO A 196     -22.887  -8.690  12.413  1.00  1.31           O  
ATOM   2914  CB  PRO A 196     -25.991  -9.767  12.500  1.00  1.31           C  
ATOM   2915  CG  PRO A 196     -27.131 -10.254  13.361  1.00  1.31           C  
ATOM   2916  CD  PRO A 196     -27.004  -9.458  14.638  1.00  1.31           C  
ATOM   2917  HA  PRO A 196     -24.271 -10.487  13.610  1.00  1.31           H  
ATOM   2918 1HB  PRO A 196     -26.221  -8.820  11.985  1.00  1.31           H  
ATOM   2919 2HB  PRO A 196     -25.698 -10.490  11.726  1.00  1.31           H  
ATOM   2920 1HG  PRO A 196     -28.091 -10.091  12.850  1.00  1.31           H  
ATOM   2921 2HG  PRO A 196     -27.039 -11.338  13.528  1.00  1.31           H  
ATOM   2922 1HD  PRO A 196     -27.531  -8.511  14.499  1.00  1.31           H  
ATOM   2923 2HD  PRO A 196     -27.400 -10.042  15.446  1.00  1.31           H  
ATOM   2924  N   ALA A 197     -24.273  -7.163  13.310  1.00  1.20           N  
ATOM   2925  CA  ALA A 197     -23.430  -6.047  12.892  1.00  1.20           C  
ATOM   2926  C   ALA A 197     -22.146  -6.076  13.698  1.00  1.20           C  
ATOM   2927  O   ALA A 197     -21.049  -5.850  13.172  1.00  1.20           O  
ATOM   2928  CB  ALA A 197     -24.167  -4.740  13.057  1.00  1.20           C  
ATOM   2929  H   ALA A 197     -25.095  -6.955  13.866  1.00  1.20           H  
ATOM   2930  HA  ALA A 197     -23.173  -6.180  11.842  1.00  1.20           H  
ATOM   2931 1HB  ALA A 197     -23.535  -3.918  12.735  1.00  1.20           H  
ATOM   2932 2HB  ALA A 197     -25.077  -4.755  12.458  1.00  1.20           H  
ATOM   2933 3HB  ALA A 197     -24.427  -4.615  14.085  1.00  1.20           H  
ATOM   2934  N   TYR A 198     -22.294  -6.402  14.984  1.00  1.11           N  
ATOM   2935  CA  TYR A 198     -21.149  -6.548  15.874  1.00  1.11           C  
ATOM   2936  C   TYR A 198     -20.231  -7.597  15.284  1.00  1.11           C  
ATOM   2937  O   TYR A 198     -19.014  -7.400  15.170  1.00  1.11           O  
ATOM   2938  CB  TYR A 198     -21.569  -6.946  17.294  1.00  1.11           C  
ATOM   2939  CG  TYR A 198     -20.422  -7.207  18.223  1.00  1.11           C  
ATOM   2940  CD1 TYR A 198     -19.772  -6.167  18.798  1.00  1.11           C  
ATOM   2941  CD2 TYR A 198     -20.023  -8.514  18.499  1.00  1.11           C  
ATOM   2942  CE1 TYR A 198     -18.729  -6.385  19.642  1.00  1.11           C  
ATOM   2943  CE2 TYR A 198     -18.963  -8.740  19.360  1.00  1.11           C  
ATOM   2944  CZ  TYR A 198     -18.316  -7.665  19.933  1.00  1.11           C  
ATOM   2945  OH  TYR A 198     -17.262  -7.846  20.808  1.00  1.11           O  
ATOM   2946  H   TYR A 198     -23.242  -6.560  15.339  1.00  1.11           H  
ATOM   2947  HA  TYR A 198     -20.604  -5.607  15.914  1.00  1.11           H  
ATOM   2948 1HB  TYR A 198     -22.200  -6.165  17.725  1.00  1.11           H  
ATOM   2949 2HB  TYR A 198     -22.138  -7.836  17.263  1.00  1.11           H  
ATOM   2950  HD1 TYR A 198     -20.083  -5.172  18.590  1.00  1.11           H  
ATOM   2951  HD2 TYR A 198     -20.545  -9.351  18.039  1.00  1.11           H  
ATOM   2952  HE1 TYR A 198     -18.225  -5.537  20.094  1.00  1.11           H  
ATOM   2953  HE2 TYR A 198     -18.645  -9.752  19.581  1.00  1.11           H  
ATOM   2954  HH  TYR A 198     -17.168  -8.784  20.998  1.00  1.11           H  
ATOM   2955  N   HIS A 199     -20.831  -8.729  14.907  1.00  1.04           N  
ATOM   2956  CA  HIS A 199     -20.040  -9.820  14.381  1.00  1.04           C  
ATOM   2957  C   HIS A 199     -19.356  -9.442  13.065  1.00  1.04           C  
ATOM   2958  O   HIS A 199     -18.180  -9.738  12.848  1.00  1.04           O  
ATOM   2959  CB  HIS A 199     -20.891 -11.065  14.152  1.00  1.04           C  
ATOM   2960  CG  HIS A 199     -21.431 -11.637  15.389  1.00  1.04           C  
ATOM   2961  ND1 HIS A 199     -20.710 -11.709  16.551  1.00  1.04           N  
ATOM   2962  CD2 HIS A 199     -22.615 -12.200  15.650  1.00  1.04           C  
ATOM   2963  CE1 HIS A 199     -21.443 -12.266  17.474  1.00  1.04           C  
ATOM   2964  NE2 HIS A 199     -22.590 -12.583  16.944  1.00  1.04           N  
ATOM   2965  H   HIS A 199     -21.842  -8.820  15.027  1.00  1.04           H  
ATOM   2966  HA  HIS A 199     -19.281 -10.060  15.105  1.00  1.04           H  
ATOM   2967 1HB  HIS A 199     -21.721 -10.818  13.493  1.00  1.04           H  
ATOM   2968 2HB  HIS A 199     -20.293 -11.825  13.654  1.00  1.04           H  
ATOM   2969  HD2 HIS A 199     -23.443 -12.332  14.956  1.00  1.04           H  
ATOM   2970  HE1 HIS A 199     -21.156 -12.446  18.499  1.00  1.04           H  
ATOM   2971  HE2 HIS A 199     -23.353 -13.042  17.424  1.00  1.04           H  
ATOM   2972  N   LEU A 200     -20.049  -8.745  12.186  1.00  0.98           N  
ATOM   2973  CA  LEU A 200     -19.396  -8.389  10.944  1.00  0.98           C  
ATOM   2974  C   LEU A 200     -18.194  -7.497  11.212  1.00  0.98           C  
ATOM   2975  O   LEU A 200     -17.160  -7.627  10.555  1.00  0.98           O  
ATOM   2976  CB  LEU A 200     -20.390  -7.727  10.004  1.00  0.98           C  
ATOM   2977  CG  LEU A 200     -21.458  -8.676   9.443  1.00  0.98           C  
ATOM   2978  CD1 LEU A 200     -22.498  -7.872   8.686  1.00  0.98           C  
ATOM   2979  CD2 LEU A 200     -20.781  -9.709   8.546  1.00  0.98           C  
ATOM   2980  H   LEU A 200     -21.025  -8.502  12.356  1.00  0.98           H  
ATOM   2981  HA  LEU A 200     -19.042  -9.299  10.468  1.00  0.98           H  
ATOM   2982 1HB  LEU A 200     -20.902  -6.934  10.553  1.00  0.98           H  
ATOM   2983 2HB  LEU A 200     -19.850  -7.284   9.171  1.00  0.98           H  
ATOM   2984  HG  LEU A 200     -21.954  -9.189  10.254  1.00  0.98           H  
ATOM   2985 1HD1 LEU A 200     -23.261  -8.544   8.294  1.00  0.98           H  
ATOM   2986 2HD1 LEU A 200     -22.960  -7.155   9.364  1.00  0.98           H  
ATOM   2987 3HD1 LEU A 200     -22.021  -7.343   7.863  1.00  0.98           H  
ATOM   2988 1HD2 LEU A 200     -21.532 -10.393   8.150  1.00  0.98           H  
ATOM   2989 2HD2 LEU A 200     -20.277  -9.205   7.722  1.00  0.98           H  
ATOM   2990 3HD2 LEU A 200     -20.051 -10.270   9.128  1.00  0.98           H  
ATOM   2991  N   ALA A 201     -18.305  -6.596  12.190  1.00  0.94           N  
ATOM   2992  CA  ALA A 201     -17.173  -5.750  12.523  1.00  0.94           C  
ATOM   2993  C   ALA A 201     -15.995  -6.561  13.079  1.00  0.94           C  
ATOM   2994  O   ALA A 201     -14.859  -6.406  12.624  1.00  0.94           O  
ATOM   2995  CB  ALA A 201     -17.590  -4.706  13.545  1.00  0.94           C  
ATOM   2996  H   ALA A 201     -19.186  -6.492  12.697  1.00  0.94           H  
ATOM   2997  HA  ALA A 201     -16.844  -5.252  11.614  1.00  0.94           H  
ATOM   2998 1HB  ALA A 201     -16.743  -4.053  13.774  1.00  0.94           H  
ATOM   2999 2HB  ALA A 201     -18.408  -4.113  13.142  1.00  0.94           H  
ATOM   3000 3HB  ALA A 201     -17.920  -5.198  14.458  1.00  0.94           H  
ATOM   3001  N   LYS A 202     -16.252  -7.497  14.006  1.00  0.90           N  
ATOM   3002  CA  LYS A 202     -15.124  -8.231  14.595  1.00  0.90           C  
ATOM   3003  C   LYS A 202     -14.430  -9.131  13.577  1.00  0.90           C  
ATOM   3004  O   LYS A 202     -13.227  -9.378  13.677  1.00  0.90           O  
ATOM   3005  CB  LYS A 202     -15.555  -9.078  15.798  1.00  0.90           C  
ATOM   3006  CG  LYS A 202     -16.277 -10.291  15.434  1.00  0.90           C  
ATOM   3007  CD  LYS A 202     -16.816 -10.981  16.596  1.00  0.90           C  
ATOM   3008  CE  LYS A 202     -17.561 -12.225  16.163  1.00  0.90           C  
ATOM   3009  NZ  LYS A 202     -16.705 -13.216  15.647  1.00  0.90           N  
ATOM   3010  H   LYS A 202     -17.209  -7.642  14.336  1.00  0.90           H  
ATOM   3011  HA  LYS A 202     -14.410  -7.500  14.949  1.00  0.90           H  
ATOM   3012 1HB  LYS A 202     -14.679  -9.362  16.381  1.00  0.90           H  
ATOM   3013 2HB  LYS A 202     -16.209  -8.483  16.441  1.00  0.90           H  
ATOM   3014 1HG  LYS A 202     -17.066 -10.015  14.822  1.00  0.90           H  
ATOM   3015 2HG  LYS A 202     -15.630 -10.973  14.883  1.00  0.90           H  
ATOM   3016 1HD  LYS A 202     -16.016 -11.222  17.275  1.00  0.90           H  
ATOM   3017 2HD  LYS A 202     -17.519 -10.324  17.108  1.00  0.90           H  
ATOM   3018 1HE  LYS A 202     -18.093 -12.632  16.999  1.00  0.90           H  
ATOM   3019 2HE  LYS A 202     -18.256 -11.983  15.388  1.00  0.90           H  
ATOM   3020 1HZ  LYS A 202     -17.296 -14.011  15.402  1.00  0.90           H  
ATOM   3021 2HZ  LYS A 202     -16.202 -12.891  14.834  1.00  0.90           H  
ATOM   3022 3HZ  LYS A 202     -16.061 -13.477  16.358  1.00  0.90           H  
ATOM   3023  N   HIS A 203     -15.143  -9.533  12.521  1.00  0.88           N  
ATOM   3024  CA  HIS A 203     -14.552 -10.435  11.544  1.00  0.88           C  
ATOM   3025  C   HIS A 203     -13.564  -9.729  10.636  1.00  0.88           C  
ATOM   3026  O   HIS A 203     -12.788 -10.372   9.924  1.00  0.88           O  
ATOM   3027  CB  HIS A 203     -15.599 -11.109  10.644  1.00  0.88           C  
ATOM   3028  CG  HIS A 203     -16.504 -12.098  11.309  1.00  0.88           C  
ATOM   3029  ND1 HIS A 203     -16.031 -13.177  12.008  1.00  0.88           N  
ATOM   3030  CD2 HIS A 203     -17.855 -12.217  11.306  1.00  0.88           C  
ATOM   3031  CE1 HIS A 203     -17.053 -13.902  12.430  1.00  0.88           C  
ATOM   3032  NE2 HIS A 203     -18.165 -13.339  12.018  1.00  0.88           N  
ATOM   3033  H   HIS A 203     -16.136  -9.292  12.456  1.00  0.88           H  
ATOM   3034  HA  HIS A 203     -14.014 -11.217  12.072  1.00  0.88           H  
ATOM   3035 1HB  HIS A 203     -16.234 -10.330  10.208  1.00  0.88           H  
ATOM   3036 2HB  HIS A 203     -15.095 -11.610   9.820  1.00  0.88           H  
ATOM   3037  HD2 HIS A 203     -18.561 -11.551  10.825  1.00  0.88           H  
ATOM   3038  HE1 HIS A 203     -16.992 -14.809  13.023  1.00  0.88           H  
ATOM   3039  HE2 HIS A 203     -19.099 -13.682  12.190  1.00  0.88           H  
ATOM   3040  N   ARG A 204     -13.543  -8.402  10.665  1.00  0.87           N  
ATOM   3041  CA  ARG A 204     -12.639  -7.666   9.802  1.00  0.87           C  
ATOM   3042  C   ARG A 204     -11.189  -7.942  10.195  1.00  0.87           C  
ATOM   3043  O   ARG A 204     -10.278  -7.794   9.377  1.00  0.87           O  
ATOM   3044  CB  ARG A 204     -12.946  -6.186   9.865  1.00  0.87           C  
ATOM   3045  CG  ARG A 204     -14.305  -5.839   9.266  1.00  0.87           C  
ATOM   3046  CD  ARG A 204     -14.638  -4.402   9.357  1.00  0.87           C  
ATOM   3047  NE  ARG A 204     -13.795  -3.585   8.497  1.00  0.87           N  
ATOM   3048  CZ  ARG A 204     -14.038  -3.351   7.195  1.00  0.87           C  
ATOM   3049  NH1 ARG A 204     -15.096  -3.865   6.597  1.00  0.87           N  
ATOM   3050  NH2 ARG A 204     -13.196  -2.600   6.538  1.00  0.87           N  
ATOM   3051  H   ARG A 204     -14.160  -7.881  11.293  1.00  0.87           H  
ATOM   3052  HA  ARG A 204     -12.795  -8.001   8.777  1.00  0.87           H  
ATOM   3053 1HB  ARG A 204     -12.944  -5.852  10.901  1.00  0.87           H  
ATOM   3054 2HB  ARG A 204     -12.182  -5.620   9.334  1.00  0.87           H  
ATOM   3055 1HG  ARG A 204     -14.322  -6.129   8.219  1.00  0.87           H  
ATOM   3056 2HG  ARG A 204     -15.071  -6.393   9.806  1.00  0.87           H  
ATOM   3057 1HD  ARG A 204     -15.674  -4.249   9.067  1.00  0.87           H  
ATOM   3058 2HD  ARG A 204     -14.501  -4.072  10.385  1.00  0.87           H  
ATOM   3059  HE  ARG A 204     -12.948  -3.130   8.892  1.00  0.87           H  
ATOM   3060 1HH1 ARG A 204     -15.738  -4.446   7.119  1.00  0.87           H  
ATOM   3061 2HH1 ARG A 204     -15.262  -3.676   5.620  1.00  0.87           H  
ATOM   3062 1HH2 ARG A 204     -12.393  -2.240   7.066  1.00  0.87           H  
ATOM   3063 2HH2 ARG A 204     -13.328  -2.385   5.564  1.00  0.87           H  
ATOM   3064  N   ILE A 205     -10.974  -8.409  11.430  1.00  0.86           N  
ATOM   3065  CA  ILE A 205      -9.659  -8.726  11.973  1.00  0.86           C  
ATOM   3066  C   ILE A 205      -8.975  -9.840  11.187  1.00  0.86           C  
ATOM   3067  O   ILE A 205      -7.756  -9.997  11.251  1.00  0.86           O  
ATOM   3068  CB  ILE A 205      -9.771  -9.143  13.447  1.00  0.86           C  
ATOM   3069  CG1 ILE A 205      -8.450  -9.020  14.155  1.00  0.86           C  
ATOM   3070  CG2 ILE A 205     -10.237 -10.555  13.570  1.00  0.86           C  
ATOM   3071  CD1 ILE A 205      -8.591  -9.156  15.633  1.00  0.86           C  
ATOM   3072  H   ILE A 205     -11.777  -8.565  12.048  1.00  0.86           H  
ATOM   3073  HA  ILE A 205      -9.039  -7.830  11.907  1.00  0.86           H  
ATOM   3074  HB  ILE A 205     -10.482  -8.508  13.938  1.00  0.86           H  
ATOM   3075 1HG1 ILE A 205      -7.773  -9.772  13.790  1.00  0.86           H  
ATOM   3076 2HG1 ILE A 205      -8.033  -8.059  13.952  1.00  0.86           H  
ATOM   3077 1HG2 ILE A 205     -10.320 -10.804  14.620  1.00  0.86           H  
ATOM   3078 2HG2 ILE A 205     -11.203 -10.676  13.091  1.00  0.86           H  
ATOM   3079 3HG2 ILE A 205      -9.523 -11.211  13.106  1.00  0.86           H  
ATOM   3080 1HD1 ILE A 205      -7.655  -9.052  16.118  1.00  0.86           H  
ATOM   3081 2HD1 ILE A 205      -9.243  -8.383  15.969  1.00  0.86           H  
ATOM   3082 3HD1 ILE A 205      -9.013 -10.134  15.880  1.00  0.86           H  
ATOM   3083  N   PHE A 206      -9.770 -10.643  10.470  1.00  0.84           N  
ATOM   3084  CA  PHE A 206      -9.255 -11.773   9.731  1.00  0.84           C  
ATOM   3085  C   PHE A 206      -8.982 -11.437   8.269  1.00  0.84           C  
ATOM   3086  O   PHE A 206      -8.348 -12.219   7.560  1.00  0.84           O  
ATOM   3087  CB  PHE A 206     -10.306 -12.888   9.723  1.00  0.84           C  
ATOM   3088  CG  PHE A 206     -10.711 -13.354  11.067  1.00  0.84           C  
ATOM   3089  CD1 PHE A 206     -12.033 -13.292  11.444  1.00  0.84           C  
ATOM   3090  CD2 PHE A 206      -9.802 -13.809  11.966  1.00  0.84           C  
ATOM   3091  CE1 PHE A 206     -12.425 -13.720  12.690  1.00  0.84           C  
ATOM   3092  CE2 PHE A 206     -10.191 -14.228  13.211  1.00  0.84           C  
ATOM   3093  CZ  PHE A 206     -11.495 -14.200  13.557  1.00  0.84           C  
ATOM   3094  H   PHE A 206     -10.774 -10.463  10.430  1.00  0.84           H  
ATOM   3095  HA  PHE A 206      -8.333 -12.115  10.202  1.00  0.84           H  
ATOM   3096 1HB  PHE A 206     -11.201 -12.531   9.204  1.00  0.84           H  
ATOM   3097 2HB  PHE A 206      -9.927 -13.743   9.167  1.00  0.84           H  
ATOM   3098  HD1 PHE A 206     -12.768 -12.911  10.734  1.00  0.84           H  
ATOM   3099  HD2 PHE A 206      -8.768 -13.838  11.682  1.00  0.84           H  
ATOM   3100  HE1 PHE A 206     -13.474 -13.685  12.980  1.00  0.84           H  
ATOM   3101  HE2 PHE A 206      -9.456 -14.594  13.922  1.00  0.84           H  
ATOM   3102  HZ  PHE A 206     -11.792 -14.551  14.530  1.00  0.84           H  
ATOM   3103  N   ARG A 207      -9.441 -10.271   7.807  1.00  0.82           N  
ATOM   3104  CA  ARG A 207      -9.419  -9.943   6.380  1.00  0.82           C  
ATOM   3105  C   ARG A 207      -8.054 -10.053   5.709  1.00  0.82           C  
ATOM   3106  O   ARG A 207      -7.956 -10.528   4.578  1.00  0.82           O  
ATOM   3107  CB  ARG A 207      -9.974  -8.541   6.171  1.00  0.82           C  
ATOM   3108  CG  ARG A 207     -10.095  -8.088   4.720  1.00  0.82           C  
ATOM   3109  CD  ARG A 207     -10.705  -6.722   4.620  1.00  0.82           C  
ATOM   3110  NE  ARG A 207     -10.893  -6.299   3.232  1.00  0.82           N  
ATOM   3111  CZ  ARG A 207      -9.973  -5.647   2.491  1.00  0.82           C  
ATOM   3112  NH1 ARG A 207      -8.811  -5.338   3.011  1.00  0.82           N  
ATOM   3113  NH2 ARG A 207     -10.246  -5.315   1.239  1.00  0.82           N  
ATOM   3114  H   ARG A 207      -9.855  -9.594   8.447  1.00  0.82           H  
ATOM   3115  HA  ARG A 207     -10.093 -10.639   5.880  1.00  0.82           H  
ATOM   3116 1HB  ARG A 207     -10.963  -8.476   6.625  1.00  0.82           H  
ATOM   3117 2HB  ARG A 207      -9.338  -7.822   6.689  1.00  0.82           H  
ATOM   3118 1HG  ARG A 207      -9.101  -8.053   4.271  1.00  0.82           H  
ATOM   3119 2HG  ARG A 207     -10.719  -8.790   4.168  1.00  0.82           H  
ATOM   3120 1HD  ARG A 207     -11.677  -6.720   5.113  1.00  0.82           H  
ATOM   3121 2HD  ARG A 207     -10.052  -5.997   5.111  1.00  0.82           H  
ATOM   3122  HE  ARG A 207     -11.776  -6.517   2.793  1.00  0.82           H  
ATOM   3123 1HH1 ARG A 207      -8.601  -5.586   3.971  1.00  0.82           H  
ATOM   3124 2HH1 ARG A 207      -8.124  -4.839   2.468  1.00  0.82           H  
ATOM   3125 1HH2 ARG A 207     -11.143  -5.551   0.837  1.00  0.82           H  
ATOM   3126 2HH2 ARG A 207      -9.558  -4.823   0.690  1.00  0.82           H  
ATOM   3127  N   GLY A 208      -7.008  -9.590   6.384  1.00  0.79           N  
ATOM   3128  CA  GLY A 208      -5.659  -9.633   5.835  1.00  0.79           C  
ATOM   3129  C   GLY A 208      -4.763 -10.648   6.547  1.00  0.79           C  
ATOM   3130  O   GLY A 208      -3.544 -10.589   6.403  1.00  0.79           O  
ATOM   3131  H   GLY A 208      -7.154  -9.217   7.310  1.00  0.79           H  
ATOM   3132 1HA  GLY A 208      -5.709  -9.879   4.774  1.00  0.79           H  
ATOM   3133 2HA  GLY A 208      -5.211  -8.643   5.907  1.00  0.79           H  
ATOM   3134  N   ALA A 209      -5.348 -11.530   7.363  1.00  0.75           N  
ATOM   3135  CA  ALA A 209      -4.541 -12.462   8.154  1.00  0.75           C  
ATOM   3136  C   ALA A 209      -3.912 -13.533   7.291  1.00  0.75           C  
ATOM   3137  O   ALA A 209      -4.449 -13.895   6.244  1.00  0.75           O  
ATOM   3138  CB  ALA A 209      -5.373 -13.115   9.247  1.00  0.75           C  
ATOM   3139  H   ALA A 209      -6.364 -11.586   7.415  1.00  0.75           H  
ATOM   3140  HA  ALA A 209      -3.745 -11.901   8.624  1.00  0.75           H  
ATOM   3141 1HB  ALA A 209      -4.738 -13.776   9.840  1.00  0.75           H  
ATOM   3142 2HB  ALA A 209      -5.793 -12.343   9.890  1.00  0.75           H  
ATOM   3143 3HB  ALA A 209      -6.180 -13.690   8.797  1.00  0.75           H  
ATOM   3144  N   ARG A 210      -2.756 -14.038   7.723  1.00  0.70           N  
ATOM   3145  CA  ARG A 210      -2.157 -15.184   7.075  1.00  0.70           C  
ATOM   3146  C   ARG A 210      -2.704 -16.432   7.756  1.00  0.70           C  
ATOM   3147  O   ARG A 210      -2.985 -17.435   7.110  1.00  0.70           O  
ATOM   3148  CB  ARG A 210      -0.642 -15.142   7.181  1.00  0.70           C  
ATOM   3149  CG  ARG A 210       0.014 -14.006   6.413  1.00  0.70           C  
ATOM   3150  CD  ARG A 210       1.487 -14.029   6.563  1.00  0.70           C  
ATOM   3151  NE  ARG A 210       2.132 -12.915   5.891  1.00  0.70           N  
ATOM   3152  CZ  ARG A 210       3.435 -12.590   6.027  1.00  0.70           C  
ATOM   3153  NH1 ARG A 210       4.218 -13.301   6.812  1.00  0.70           N  
ATOM   3154  NH2 ARG A 210       3.925 -11.553   5.372  1.00  0.70           N  
ATOM   3155  H   ARG A 210      -2.306 -13.676   8.560  1.00  0.70           H  
ATOM   3156  HA  ARG A 210      -2.440 -15.192   6.023  1.00  0.70           H  
ATOM   3157 1HB  ARG A 210      -0.349 -15.046   8.226  1.00  0.70           H  
ATOM   3158 2HB  ARG A 210      -0.227 -16.078   6.812  1.00  0.70           H  
ATOM   3159 1HG  ARG A 210      -0.234 -14.085   5.356  1.00  0.70           H  
ATOM   3160 2HG  ARG A 210      -0.355 -13.053   6.806  1.00  0.70           H  
ATOM   3161 1HD  ARG A 210       1.735 -13.984   7.603  1.00  0.70           H  
ATOM   3162 2HD  ARG A 210       1.879 -14.953   6.141  1.00  0.70           H  
ATOM   3163  HE  ARG A 210       1.566 -12.343   5.278  1.00  0.70           H  
ATOM   3164 1HH1 ARG A 210       3.849 -14.101   7.313  1.00  0.70           H  
ATOM   3165 2HH1 ARG A 210       5.191 -13.053   6.912  1.00  0.70           H  
ATOM   3166 1HH2 ARG A 210       3.326 -11.006   4.769  1.00  0.70           H  
ATOM   3167 2HH2 ARG A 210       4.899 -11.307   5.472  1.00  0.70           H  
ATOM   3168  N   GLN A 211      -2.863 -16.350   9.081  1.00  0.66           N  
ATOM   3169  CA  GLN A 211      -3.380 -17.477   9.856  1.00  0.66           C  
ATOM   3170  C   GLN A 211      -4.447 -17.013  10.832  1.00  0.66           C  
ATOM   3171  O   GLN A 211      -4.384 -15.887  11.344  1.00  0.66           O  
ATOM   3172  CB  GLN A 211      -2.277 -18.153  10.659  1.00  0.66           C  
ATOM   3173  CG  GLN A 211      -1.138 -18.734   9.851  1.00  0.66           C  
ATOM   3174  CD  GLN A 211      -0.095 -19.362  10.750  1.00  0.66           C  
ATOM   3175  OE1 GLN A 211      -0.284 -20.402  11.398  1.00  0.66           O  
ATOM   3176  NE2 GLN A 211       1.029 -18.686  10.837  1.00  0.66           N  
ATOM   3177  H   GLN A 211      -2.579 -15.493   9.556  1.00  0.66           H  
ATOM   3178  HA  GLN A 211      -3.833 -18.201   9.176  1.00  0.66           H  
ATOM   3179 1HB  GLN A 211      -1.876 -17.453  11.350  1.00  0.66           H  
ATOM   3180 2HB  GLN A 211      -2.715 -18.967  11.242  1.00  0.66           H  
ATOM   3181 1HG  GLN A 211      -1.527 -19.484   9.170  1.00  0.66           H  
ATOM   3182 2HG  GLN A 211      -0.659 -17.935   9.291  1.00  0.66           H  
ATOM   3183 1HE2 GLN A 211       1.763 -18.987  11.477  1.00  0.66           H  
ATOM   3184 2HE2 GLN A 211       1.153 -17.842  10.323  1.00  0.66           H  
ATOM   3185  N   VAL A 212      -5.396 -17.894  11.114  1.00  0.64           N  
ATOM   3186  CA  VAL A 212      -6.456 -17.564  12.058  1.00  0.64           C  
ATOM   3187  C   VAL A 212      -6.613 -18.551  13.230  1.00  0.64           C  
ATOM   3188  O   VAL A 212      -6.547 -19.762  13.032  1.00  0.64           O  
ATOM   3189  CB  VAL A 212      -7.787 -17.418  11.300  1.00  0.64           C  
ATOM   3190  CG1 VAL A 212      -8.831 -17.148  12.263  1.00  0.64           C  
ATOM   3191  CG2 VAL A 212      -7.692 -16.281  10.260  1.00  0.64           C  
ATOM   3192  H   VAL A 212      -5.392 -18.797  10.629  1.00  0.64           H  
ATOM   3193  HA  VAL A 212      -6.226 -16.589  12.483  1.00  0.64           H  
ATOM   3194  HB  VAL A 212      -8.036 -18.350  10.787  1.00  0.64           H  
ATOM   3195 1HG1 VAL A 212      -9.771 -17.023  11.765  1.00  0.64           H  
ATOM   3196 2HG1 VAL A 212      -8.899 -17.954  12.954  1.00  0.64           H  
ATOM   3197 3HG1 VAL A 212      -8.558 -16.259  12.779  1.00  0.64           H  
ATOM   3198 1HG2 VAL A 212      -8.649 -16.179   9.744  1.00  0.64           H  
ATOM   3199 2HG2 VAL A 212      -7.446 -15.353  10.765  1.00  0.64           H  
ATOM   3200 3HG2 VAL A 212      -6.916 -16.504   9.530  1.00  0.64           H  
ATOM   3201  N   VAL A 213      -6.779 -18.015  14.445  1.00  0.63           N  
ATOM   3202  CA  VAL A 213      -7.020 -18.796  15.658  1.00  0.63           C  
ATOM   3203  C   VAL A 213      -8.480 -18.596  16.159  1.00  0.63           C  
ATOM   3204  O   VAL A 213      -8.941 -17.464  16.377  1.00  0.63           O  
ATOM   3205  CB  VAL A 213      -5.971 -18.452  16.730  1.00  0.63           C  
ATOM   3206  CG1 VAL A 213      -6.254 -19.193  17.988  1.00  0.63           C  
ATOM   3207  CG2 VAL A 213      -4.577 -18.807  16.211  1.00  0.63           C  
ATOM   3208  H   VAL A 213      -6.767 -17.004  14.520  1.00  0.63           H  
ATOM   3209  HA  VAL A 213      -6.876 -19.831  15.412  1.00  0.63           H  
ATOM   3210  HB  VAL A 213      -6.008 -17.423  16.937  1.00  0.63           H  
ATOM   3211 1HG1 VAL A 213      -5.513 -18.920  18.734  1.00  0.63           H  
ATOM   3212 2HG1 VAL A 213      -7.234 -18.915  18.337  1.00  0.63           H  
ATOM   3213 3HG1 VAL A 213      -6.220 -20.267  17.796  1.00  0.63           H  
ATOM   3214 1HG2 VAL A 213      -3.843 -18.570  16.961  1.00  0.63           H  
ATOM   3215 2HG2 VAL A 213      -4.531 -19.852  15.998  1.00  0.63           H  
ATOM   3216 3HG2 VAL A 213      -4.365 -18.244  15.302  1.00  0.63           H  
ATOM   3217  N   VAL A 214      -9.217 -19.708  16.270  1.00  0.64           N  
ATOM   3218  CA  VAL A 214     -10.662 -19.669  16.570  1.00  0.64           C  
ATOM   3219  C   VAL A 214     -11.102 -20.459  17.809  1.00  0.64           C  
ATOM   3220  O   VAL A 214     -10.680 -21.600  18.017  1.00  0.64           O  
ATOM   3221  CB  VAL A 214     -11.420 -20.213  15.354  1.00  0.64           C  
ATOM   3222  CG1 VAL A 214     -12.936 -20.181  15.565  1.00  0.64           C  
ATOM   3223  CG2 VAL A 214     -10.990 -19.464  14.162  1.00  0.64           C  
ATOM   3224  H   VAL A 214      -8.753 -20.598  16.075  1.00  0.64           H  
ATOM   3225  HA  VAL A 214     -10.946 -18.626  16.720  1.00  0.64           H  
ATOM   3226  HB  VAL A 214     -11.157 -21.246  15.222  1.00  0.64           H  
ATOM   3227 1HG1 VAL A 214     -13.424 -20.596  14.690  1.00  0.64           H  
ATOM   3228 2HG1 VAL A 214     -13.214 -20.769  16.433  1.00  0.64           H  
ATOM   3229 3HG1 VAL A 214     -13.263 -19.150  15.712  1.00  0.64           H  
ATOM   3230 1HG2 VAL A 214     -11.477 -19.879  13.293  1.00  0.64           H  
ATOM   3231 2HG2 VAL A 214     -11.242 -18.407  14.277  1.00  0.64           H  
ATOM   3232 3HG2 VAL A 214      -9.930 -19.577  14.051  1.00  0.64           H  
ATOM   3233  N   ASN A 215     -11.971 -19.859  18.625  1.00  0.68           N  
ATOM   3234  CA  ASN A 215     -12.488 -20.542  19.813  1.00  0.68           C  
ATOM   3235  C   ASN A 215     -13.600 -21.534  19.416  1.00  0.68           C  
ATOM   3236  O   ASN A 215     -14.681 -21.145  18.973  1.00  0.68           O  
ATOM   3237  CB  ASN A 215     -13.000 -19.543  20.833  1.00  0.68           C  
ATOM   3238  CG  ASN A 215     -13.369 -20.192  22.149  1.00  0.68           C  
ATOM   3239  OD1 ASN A 215     -13.890 -21.320  22.238  1.00  0.68           O  
ATOM   3240  ND2 ASN A 215     -13.079 -19.485  23.214  1.00  0.68           N  
ATOM   3241  H   ASN A 215     -12.282 -18.914  18.415  1.00  0.68           H  
ATOM   3242  HA  ASN A 215     -11.682 -21.122  20.265  1.00  0.68           H  
ATOM   3243 1HB  ASN A 215     -12.280 -18.754  20.994  1.00  0.68           H  
ATOM   3244 2HB  ASN A 215     -13.896 -19.065  20.430  1.00  0.68           H  
ATOM   3245 1HD2 ASN A 215     -13.283 -19.862  24.120  1.00  0.68           H  
ATOM   3246 2HD2 ASN A 215     -12.650 -18.591  23.125  1.00  0.68           H  
ATOM   3247  N   ARG A 216     -13.328 -22.820  19.594  1.00  0.72           N  
ATOM   3248  CA  ARG A 216     -14.194 -23.931  19.188  1.00  0.72           C  
ATOM   3249  C   ARG A 216     -15.531 -23.975  19.908  1.00  0.72           C  
ATOM   3250  O   ARG A 216     -16.464 -24.635  19.450  1.00  0.72           O  
ATOM   3251  CB  ARG A 216     -13.512 -25.260  19.483  1.00  0.72           C  
ATOM   3252  CG  ARG A 216     -12.302 -25.546  18.653  1.00  0.72           C  
ATOM   3253  CD  ARG A 216     -11.567 -26.787  19.075  1.00  0.72           C  
ATOM   3254  NE  ARG A 216     -12.317 -28.007  18.831  1.00  0.72           N  
ATOM   3255  CZ  ARG A 216     -12.297 -28.711  17.673  1.00  0.72           C  
ATOM   3256  NH1 ARG A 216     -11.560 -28.316  16.647  1.00  0.72           N  
ATOM   3257  NH2 ARG A 216     -13.024 -29.815  17.568  1.00  0.72           N  
ATOM   3258  H   ARG A 216     -12.439 -23.045  20.021  1.00  0.72           H  
ATOM   3259  HA  ARG A 216     -14.375 -23.843  18.117  1.00  0.72           H  
ATOM   3260 1HB  ARG A 216     -13.201 -25.276  20.526  1.00  0.72           H  
ATOM   3261 2HB  ARG A 216     -14.221 -26.074  19.339  1.00  0.72           H  
ATOM   3262 1HG  ARG A 216     -12.583 -25.642  17.604  1.00  0.72           H  
ATOM   3263 2HG  ARG A 216     -11.637 -24.708  18.780  1.00  0.72           H  
ATOM   3264 1HD  ARG A 216     -10.625 -26.852  18.537  1.00  0.72           H  
ATOM   3265 2HD  ARG A 216     -11.358 -26.727  20.143  1.00  0.72           H  
ATOM   3266  HE  ARG A 216     -12.895 -28.359  19.582  1.00  0.72           H  
ATOM   3267 1HH1 ARG A 216     -10.983 -27.468  16.698  1.00  0.72           H  
ATOM   3268 2HH1 ARG A 216     -11.555 -28.864  15.795  1.00  0.72           H  
ATOM   3269 1HH2 ARG A 216     -13.583 -30.127  18.351  1.00  0.72           H  
ATOM   3270 2HH2 ARG A 216     -13.017 -30.354  16.704  1.00  0.72           H  
ATOM   3271  N   GLN A 217     -15.618 -23.327  21.063  1.00  0.78           N  
ATOM   3272  CA  GLN A 217     -16.832 -23.383  21.860  1.00  0.78           C  
ATOM   3273  C   GLN A 217     -17.828 -22.278  21.547  1.00  0.78           C  
ATOM   3274  O   GLN A 217     -18.905 -22.231  22.145  1.00  0.78           O  
ATOM   3275  CB  GLN A 217     -16.495 -23.388  23.340  1.00  0.78           C  
ATOM   3276  CG  GLN A 217     -15.755 -24.637  23.767  1.00  0.78           C  
ATOM   3277  CD  GLN A 217     -15.456 -24.648  25.222  1.00  0.78           C  
ATOM   3278  OE1 GLN A 217     -14.407 -24.160  25.642  1.00  0.78           O  
ATOM   3279  NE2 GLN A 217     -16.366 -25.214  26.010  1.00  0.78           N  
ATOM   3280  H   GLN A 217     -14.839 -22.754  21.386  1.00  0.78           H  
ATOM   3281  HA  GLN A 217     -17.327 -24.328  21.642  1.00  0.78           H  
ATOM   3282 1HB  GLN A 217     -15.880 -22.518  23.576  1.00  0.78           H  
ATOM   3283 2HB  GLN A 217     -17.411 -23.312  23.923  1.00  0.78           H  
ATOM   3284 1HG  GLN A 217     -16.366 -25.507  23.532  1.00  0.78           H  
ATOM   3285 2HG  GLN A 217     -14.811 -24.685  23.222  1.00  0.78           H  
ATOM   3286 1HE2 GLN A 217     -16.236 -25.260  27.001  1.00  0.78           H  
ATOM   3287 2HE2 GLN A 217     -17.199 -25.599  25.609  1.00  0.78           H  
ATOM   3288  N   ASP A 218     -17.486 -21.394  20.616  1.00  0.82           N  
ATOM   3289  CA  ASP A 218     -18.397 -20.319  20.266  1.00  0.82           C  
ATOM   3290  C   ASP A 218     -18.465 -20.185  18.757  1.00  0.82           C  
ATOM   3291  O   ASP A 218     -17.578 -19.626  18.111  1.00  0.82           O  
ATOM   3292  CB  ASP A 218     -18.000 -18.981  20.900  1.00  0.82           C  
ATOM   3293  CG  ASP A 218     -19.030 -17.885  20.602  1.00  0.82           C  
ATOM   3294  OD1 ASP A 218     -19.963 -18.186  19.865  1.00  0.82           O  
ATOM   3295  OD2 ASP A 218     -18.891 -16.764  21.075  1.00  0.82           O  
ATOM   3296  H   ASP A 218     -16.584 -21.463  20.139  1.00  0.82           H  
ATOM   3297  HA  ASP A 218     -19.394 -20.574  20.624  1.00  0.82           H  
ATOM   3298 1HB  ASP A 218     -17.915 -19.106  21.981  1.00  0.82           H  
ATOM   3299 2HB  ASP A 218     -17.020 -18.671  20.527  1.00  0.82           H  
ATOM   3300  N   ALA A 219     -19.570 -20.657  18.192  1.00  0.87           N  
ATOM   3301  CA  ALA A 219     -19.780 -20.672  16.752  1.00  0.87           C  
ATOM   3302  C   ALA A 219     -19.693 -19.276  16.148  1.00  0.87           C  
ATOM   3303  O   ALA A 219     -19.341 -19.122  14.975  1.00  0.87           O  
ATOM   3304  CB  ALA A 219     -21.136 -21.261  16.430  1.00  0.87           C  
ATOM   3305  H   ALA A 219     -20.276 -21.054  18.796  1.00  0.87           H  
ATOM   3306  HA  ALA A 219     -19.001 -21.288  16.306  1.00  0.87           H  
ATOM   3307 1HB  ALA A 219     -21.275 -21.292  15.361  1.00  0.87           H  
ATOM   3308 2HB  ALA A 219     -21.200 -22.270  16.834  1.00  0.87           H  
ATOM   3309 3HB  ALA A 219     -21.912 -20.638  16.877  1.00  0.87           H  
ATOM   3310  N   LEU A 220     -19.986 -18.250  16.948  1.00  0.93           N  
ATOM   3311  CA  LEU A 220     -20.009 -16.885  16.468  1.00  0.93           C  
ATOM   3312  C   LEU A 220     -18.588 -16.359  16.238  1.00  0.93           C  
ATOM   3313  O   LEU A 220     -18.396 -15.325  15.586  1.00  0.93           O  
ATOM   3314  CB  LEU A 220     -20.750 -16.032  17.490  1.00  0.93           C  
ATOM   3315  CG  LEU A 220     -22.232 -16.419  17.692  1.00  0.93           C  
ATOM   3316  CD1 LEU A 220     -22.822 -15.616  18.856  1.00  0.93           C  
ATOM   3317  CD2 LEU A 220     -22.997 -16.193  16.392  1.00  0.93           C  
ATOM   3318  H   LEU A 220     -20.186 -18.408  17.946  1.00  0.93           H  
ATOM   3319  HA  LEU A 220     -20.547 -16.857  15.522  1.00  0.93           H  
ATOM   3320 1HB  LEU A 220     -20.249 -16.129  18.452  1.00  0.93           H  
ATOM   3321 2HB  LEU A 220     -20.705 -15.000  17.177  1.00  0.93           H  
ATOM   3322  HG  LEU A 220     -22.290 -17.476  17.964  1.00  0.93           H  
ATOM   3323 1HD1 LEU A 220     -23.859 -15.909  19.011  1.00  0.93           H  
ATOM   3324 2HD1 LEU A 220     -22.242 -15.832  19.760  1.00  0.93           H  
ATOM   3325 3HD1 LEU A 220     -22.778 -14.574  18.656  1.00  0.93           H  
ATOM   3326 1HD2 LEU A 220     -24.040 -16.481  16.527  1.00  0.93           H  
ATOM   3327 2HD2 LEU A 220     -22.947 -15.153  16.109  1.00  0.93           H  
ATOM   3328 3HD2 LEU A 220     -22.551 -16.801  15.603  1.00  0.93           H  
ATOM   3329  N   SER A 221     -17.578 -17.074  16.757  1.00  1.01           N  
ATOM   3330  CA  SER A 221     -16.188 -16.695  16.553  1.00  1.01           C  
ATOM   3331  C   SER A 221     -15.648 -17.254  15.233  1.00  1.01           C  
ATOM   3332  O   SER A 221     -14.516 -16.949  14.858  1.00  1.01           O  
ATOM   3333  CB  SER A 221     -15.296 -17.135  17.695  1.00  1.01           C  
ATOM   3334  OG  SER A 221     -15.133 -18.513  17.731  1.00  1.01           O  
ATOM   3335  H   SER A 221     -17.768 -17.924  17.289  1.00  1.01           H  
ATOM   3336  HA  SER A 221     -16.130 -15.619  16.512  1.00  1.01           H  
ATOM   3337 1HB  SER A 221     -14.322 -16.658  17.599  1.00  1.01           H  
ATOM   3338 2HB  SER A 221     -15.729 -16.798  18.639  1.00  1.01           H  
ATOM   3339  HG  SER A 221     -16.033 -18.905  17.778  1.00  1.01           H  
ATOM   3340  N   ARG A 222     -16.427 -18.097  14.532  1.00  1.15           N  
ATOM   3341  CA  ARG A 222     -15.903 -18.687  13.311  1.00  1.15           C  
ATOM   3342  C   ARG A 222     -15.700 -17.584  12.259  1.00  1.15           C  
ATOM   3343  O   ARG A 222     -16.650 -16.891  11.909  1.00  1.15           O  
ATOM   3344  CB  ARG A 222     -16.832 -19.759  12.785  1.00  1.15           C  
ATOM   3345  CG  ARG A 222     -16.922 -20.997  13.653  1.00  1.15           C  
ATOM   3346  CD  ARG A 222     -17.900 -21.979  13.104  1.00  1.15           C  
ATOM   3347  NE  ARG A 222     -19.259 -21.450  13.097  1.00  1.15           N  
ATOM   3348  CZ  ARG A 222     -20.316 -22.068  12.524  1.00  1.15           C  
ATOM   3349  NH1 ARG A 222     -20.154 -23.232  11.927  1.00  1.15           N  
ATOM   3350  NH2 ARG A 222     -21.517 -21.509  12.556  1.00  1.15           N  
ATOM   3351  H   ARG A 222     -17.374 -18.335  14.835  1.00  1.15           H  
ATOM   3352  HA  ARG A 222     -14.982 -19.175  13.581  1.00  1.15           H  
ATOM   3353 1HB  ARG A 222     -17.838 -19.349  12.695  1.00  1.15           H  
ATOM   3354 2HB  ARG A 222     -16.512 -20.067  11.790  1.00  1.15           H  
ATOM   3355 1HG  ARG A 222     -15.944 -21.473  13.701  1.00  1.15           H  
ATOM   3356 2HG  ARG A 222     -17.232 -20.713  14.659  1.00  1.15           H  
ATOM   3357 1HD  ARG A 222     -17.626 -22.230  12.081  1.00  1.15           H  
ATOM   3358 2HD  ARG A 222     -17.890 -22.880  13.715  1.00  1.15           H  
ATOM   3359  HE  ARG A 222     -19.417 -20.542  13.560  1.00  1.15           H  
ATOM   3360 1HH1 ARG A 222     -19.239 -23.662  11.898  1.00  1.15           H  
ATOM   3361 2HH1 ARG A 222     -20.942 -23.695  11.497  1.00  1.15           H  
ATOM   3362 1HH2 ARG A 222     -21.654 -20.612  13.004  1.00  1.15           H  
ATOM   3363 2HH2 ARG A 222     -22.299 -21.976  12.125  1.00  1.15           H  
ATOM   3364  N   PRO A 223     -14.494 -17.449  11.695  1.00  1.33           N  
ATOM   3365  CA  PRO A 223     -14.057 -16.384  10.820  1.00  1.33           C  
ATOM   3366  C   PRO A 223     -14.580 -16.405   9.412  1.00  1.33           C  
ATOM   3367  O   PRO A 223     -14.705 -17.453   8.785  1.00  1.33           O  
ATOM   3368  CB  PRO A 223     -12.561 -16.662  10.741  1.00  1.33           C  
ATOM   3369  CG  PRO A 223     -12.457 -18.119  10.917  1.00  1.33           C  
ATOM   3370  CD  PRO A 223     -13.497 -18.455  11.917  1.00  1.33           C  
ATOM   3371  HA  PRO A 223     -14.267 -15.420  11.292  1.00  1.33           H  
ATOM   3372 1HB  PRO A 223     -12.151 -16.290   9.792  1.00  1.33           H  
ATOM   3373 2HB  PRO A 223     -12.042 -16.153  11.532  1.00  1.33           H  
ATOM   3374 1HG  PRO A 223     -12.663 -18.592   9.959  1.00  1.33           H  
ATOM   3375 2HG  PRO A 223     -11.454 -18.423  11.219  1.00  1.33           H  
ATOM   3376 1HD  PRO A 223     -13.876 -19.469  11.719  1.00  1.33           H  
ATOM   3377 2HD  PRO A 223     -13.103 -18.321  12.917  1.00  1.33           H  
ATOM   3378  N   LEU A 224     -14.653 -15.220   8.831  1.00  1.53           N  
ATOM   3379  CA  LEU A 224     -14.904 -15.095   7.406  1.00  1.53           C  
ATOM   3380  C   LEU A 224     -13.534 -15.066   6.726  1.00  1.53           C  
ATOM   3381  O   LEU A 224     -13.126 -14.063   6.141  1.00  1.53           O  
ATOM   3382  CB  LEU A 224     -15.689 -13.812   7.128  1.00  1.53           C  
ATOM   3383  CG  LEU A 224     -17.026 -13.707   7.883  1.00  1.53           C  
ATOM   3384  CD1 LEU A 224     -17.694 -12.368   7.578  1.00  1.53           C  
ATOM   3385  CD2 LEU A 224     -17.912 -14.866   7.493  1.00  1.53           C  
ATOM   3386  H   LEU A 224     -14.550 -14.387   9.391  1.00  1.53           H  
ATOM   3387  HA  LEU A 224     -15.464 -15.959   7.052  1.00  1.53           H  
ATOM   3388 1HB  LEU A 224     -15.075 -12.957   7.411  1.00  1.53           H  
ATOM   3389 2HB  LEU A 224     -15.897 -13.754   6.060  1.00  1.53           H  
ATOM   3390  HG  LEU A 224     -16.838 -13.756   8.951  1.00  1.53           H  
ATOM   3391 1HD1 LEU A 224     -18.632 -12.298   8.127  1.00  1.53           H  
ATOM   3392 2HD1 LEU A 224     -17.036 -11.555   7.880  1.00  1.53           H  
ATOM   3393 3HD1 LEU A 224     -17.892 -12.296   6.509  1.00  1.53           H  
ATOM   3394 1HD2 LEU A 224     -18.853 -14.803   8.040  1.00  1.53           H  
ATOM   3395 2HD2 LEU A 224     -18.110 -14.830   6.422  1.00  1.53           H  
ATOM   3396 3HD2 LEU A 224     -17.410 -15.804   7.741  1.00  1.53           H  
ATOM   3397  N   MET A 225     -12.810 -16.171   6.868  1.00  1.65           N  
ATOM   3398  CA  MET A 225     -11.435 -16.276   6.377  1.00  1.65           C  
ATOM   3399  C   MET A 225     -11.385 -16.315   4.863  1.00  1.65           C  
ATOM   3400  O   MET A 225     -12.307 -16.812   4.217  1.00  1.65           O  
ATOM   3401  CB  MET A 225     -10.734 -17.516   6.926  1.00  1.65           C  
ATOM   3402  CG  MET A 225     -11.293 -18.826   6.445  1.00  1.65           C  
ATOM   3403  SD  MET A 225     -10.320 -20.248   7.013  1.00  1.65           S  
ATOM   3404  CE  MET A 225     -10.711 -20.288   8.746  1.00  1.65           C  
ATOM   3405  H   MET A 225     -13.258 -16.945   7.362  1.00  1.65           H  
ATOM   3406  HA  MET A 225     -10.885 -15.395   6.703  1.00  1.65           H  
ATOM   3407 1HB  MET A 225      -9.700 -17.506   6.634  1.00  1.65           H  
ATOM   3408 2HB  MET A 225     -10.771 -17.509   8.017  1.00  1.65           H  
ATOM   3409 1HG  MET A 225     -12.318 -18.937   6.804  1.00  1.65           H  
ATOM   3410 2HG  MET A 225     -11.305 -18.837   5.357  1.00  1.65           H  
ATOM   3411 1HE  MET A 225     -10.216 -21.123   9.204  1.00  1.65           H  
ATOM   3412 2HE  MET A 225     -10.381 -19.361   9.213  1.00  1.65           H  
ATOM   3413 3HE  MET A 225     -11.785 -20.409   8.867  1.00  1.65           H  
ATOM   3414  N   GLY A 226     -10.260 -15.892   4.281  1.00  1.64           N  
ATOM   3415  CA  GLY A 226     -10.068 -15.902   2.822  1.00  1.64           C  
ATOM   3416  C   GLY A 226      -9.794 -17.287   2.209  1.00  1.64           C  
ATOM   3417  O   GLY A 226      -8.799 -17.484   1.511  1.00  1.64           O  
ATOM   3418  H   GLY A 226      -9.527 -15.508   4.862  1.00  1.64           H  
ATOM   3419 1HA  GLY A 226     -10.955 -15.477   2.351  1.00  1.64           H  
ATOM   3420 2HA  GLY A 226      -9.243 -15.235   2.574  1.00  1.64           H  
ATOM   3421  N   GLU A 227     -10.668 -18.246   2.517  1.00  1.49           N  
ATOM   3422  CA  GLU A 227     -10.706 -19.633   2.022  1.00  1.49           C  
ATOM   3423  C   GLU A 227      -9.495 -20.534   2.310  1.00  1.49           C  
ATOM   3424  O   GLU A 227      -9.637 -21.608   2.891  1.00  1.49           O  
ATOM   3425  CB  GLU A 227     -10.957 -19.643   0.506  1.00  1.49           C  
ATOM   3426  CG  GLU A 227     -12.351 -19.158   0.096  1.00  1.49           C  
ATOM   3427  CD  GLU A 227     -12.587 -19.164  -1.405  1.00  1.49           C  
ATOM   3428  OE1 GLU A 227     -11.670 -19.447  -2.139  1.00  1.49           O  
ATOM   3429  OE2 GLU A 227     -13.692 -18.884  -1.810  1.00  1.49           O  
ATOM   3430  H   GLU A 227     -11.430 -17.943   3.114  1.00  1.49           H  
ATOM   3431  HA  GLU A 227     -11.567 -20.106   2.494  1.00  1.49           H  
ATOM   3432 1HB  GLU A 227     -10.224 -19.019  -0.001  1.00  1.49           H  
ATOM   3433 2HB  GLU A 227     -10.834 -20.657   0.128  1.00  1.49           H  
ATOM   3434 1HG  GLU A 227     -13.095 -19.798   0.570  1.00  1.49           H  
ATOM   3435 2HG  GLU A 227     -12.492 -18.147   0.477  1.00  1.49           H  
ATOM   3436  N   GLY A 228      -8.322 -20.108   1.859  1.00  1.25           N  
ATOM   3437  CA  GLY A 228      -7.086 -20.880   1.930  1.00  1.25           C  
ATOM   3438  C   GLY A 228      -6.184 -20.604   3.128  1.00  1.25           C  
ATOM   3439  O   GLY A 228      -5.027 -21.024   3.131  1.00  1.25           O  
ATOM   3440  H   GLY A 228      -8.304 -19.190   1.430  1.00  1.25           H  
ATOM   3441 1HA  GLY A 228      -7.339 -21.940   1.919  1.00  1.25           H  
ATOM   3442 2HA  GLY A 228      -6.518 -20.699   1.019  1.00  1.25           H  
ATOM   3443  N   LEU A 229      -6.661 -19.878   4.128  1.00  1.01           N  
ATOM   3444  CA  LEU A 229      -5.757 -19.564   5.225  1.00  1.01           C  
ATOM   3445  C   LEU A 229      -5.695 -20.754   6.187  1.00  1.01           C  
ATOM   3446  O   LEU A 229      -6.728 -21.364   6.456  1.00  1.01           O  
ATOM   3447  CB  LEU A 229      -6.260 -18.360   6.026  1.00  1.01           C  
ATOM   3448  CG  LEU A 229      -6.455 -17.056   5.259  1.00  1.01           C  
ATOM   3449  CD1 LEU A 229      -6.933 -15.984   6.244  1.00  1.01           C  
ATOM   3450  CD2 LEU A 229      -5.175 -16.667   4.567  1.00  1.01           C  
ATOM   3451  H   LEU A 229      -7.617 -19.556   4.114  1.00  1.01           H  
ATOM   3452  HA  LEU A 229      -4.785 -19.325   4.813  1.00  1.01           H  
ATOM   3453 1HB  LEU A 229      -7.215 -18.625   6.478  1.00  1.01           H  
ATOM   3454 2HB  LEU A 229      -5.546 -18.166   6.834  1.00  1.01           H  
ATOM   3455  HG  LEU A 229      -7.233 -17.191   4.507  1.00  1.01           H  
ATOM   3456 1HD1 LEU A 229      -7.090 -15.042   5.715  1.00  1.01           H  
ATOM   3457 2HD1 LEU A 229      -7.849 -16.285   6.718  1.00  1.01           H  
ATOM   3458 3HD1 LEU A 229      -6.166 -15.839   7.009  1.00  1.01           H  
ATOM   3459 1HD2 LEU A 229      -5.324 -15.735   4.021  1.00  1.01           H  
ATOM   3460 2HD2 LEU A 229      -4.399 -16.526   5.300  1.00  1.01           H  
ATOM   3461 3HD2 LEU A 229      -4.880 -17.456   3.874  1.00  1.01           H  
ATOM   3462  N   PRO A 230      -4.522 -21.125   6.725  1.00  0.83           N  
ATOM   3463  CA  PRO A 230      -4.393 -22.094   7.791  1.00  0.83           C  
ATOM   3464  C   PRO A 230      -5.155 -21.589   9.003  1.00  0.83           C  
ATOM   3465  O   PRO A 230      -5.196 -20.378   9.262  1.00  0.83           O  
ATOM   3466  CB  PRO A 230      -2.885 -22.146   8.041  1.00  0.83           C  
ATOM   3467  CG  PRO A 230      -2.269 -21.712   6.722  1.00  0.83           C  
ATOM   3468  CD  PRO A 230      -3.241 -20.687   6.149  1.00  0.83           C  
ATOM   3469  HA  PRO A 230      -4.783 -23.063   7.457  1.00  0.83           H  
ATOM   3470 1HB  PRO A 230      -2.623 -21.496   8.883  1.00  0.83           H  
ATOM   3471 2HB  PRO A 230      -2.593 -23.166   8.331  1.00  0.83           H  
ATOM   3472 1HG  PRO A 230      -1.267 -21.287   6.898  1.00  0.83           H  
ATOM   3473 2HG  PRO A 230      -2.134 -22.579   6.061  1.00  0.83           H  
ATOM   3474 1HD  PRO A 230      -2.987 -19.688   6.471  1.00  0.83           H  
ATOM   3475 2HD  PRO A 230      -3.237 -20.796   5.053  1.00  0.83           H  
ATOM   3476  N   CYS A 231      -5.714 -22.517   9.758  1.00  0.71           N  
ATOM   3477  CA  CYS A 231      -6.456 -22.147  10.943  1.00  0.71           C  
ATOM   3478  C   CYS A 231      -6.233 -23.123  12.066  1.00  0.71           C  
ATOM   3479  O   CYS A 231      -6.242 -24.341  11.869  1.00  0.71           O  
ATOM   3480  CB  CYS A 231      -7.949 -22.049  10.652  1.00  0.71           C  
ATOM   3481  SG  CYS A 231      -8.957 -21.552  12.089  1.00  0.71           S  
ATOM   3482  H   CYS A 231      -5.641 -23.489   9.501  1.00  0.71           H  
ATOM   3483  HA  CYS A 231      -6.105 -21.175  11.259  1.00  0.71           H  
ATOM   3484 1HB  CYS A 231      -8.079 -21.300   9.876  1.00  0.71           H  
ATOM   3485 2HB  CYS A 231      -8.326 -22.996  10.274  1.00  0.71           H  
ATOM   3486  HG  CYS A 231      -8.017 -20.734  12.627  1.00  0.71           H  
ATOM   3487  N   TRP A 232      -6.010 -22.569  13.239  1.00  0.65           N  
ATOM   3488  CA  TRP A 232      -5.794 -23.370  14.416  1.00  0.65           C  
ATOM   3489  C   TRP A 232      -6.979 -23.113  15.295  1.00  0.65           C  
ATOM   3490  O   TRP A 232      -7.509 -22.000  15.315  1.00  0.65           O  
ATOM   3491  CB  TRP A 232      -4.529 -22.943  15.140  1.00  0.65           C  
ATOM   3492  CG  TRP A 232      -3.340 -22.999  14.281  1.00  0.65           C  
ATOM   3493  CD1 TRP A 232      -2.869 -21.969  13.525  1.00  0.65           C  
ATOM   3494  CD2 TRP A 232      -2.472 -24.114  14.024  1.00  0.65           C  
ATOM   3495  NE1 TRP A 232      -1.768 -22.361  12.830  1.00  0.65           N  
ATOM   3496  CE2 TRP A 232      -1.507 -23.674  13.115  1.00  0.65           C  
ATOM   3497  CE3 TRP A 232      -2.437 -25.427  14.474  1.00  0.65           C  
ATOM   3498  CZ2 TRP A 232      -0.511 -24.505  12.648  1.00  0.65           C  
ATOM   3499  CZ3 TRP A 232      -1.440 -26.264  13.997  1.00  0.65           C  
ATOM   3500  CH2 TRP A 232      -0.504 -25.818  13.112  1.00  0.65           C  
ATOM   3501  H   TRP A 232      -6.035 -21.554  13.304  1.00  0.65           H  
ATOM   3502  HA  TRP A 232      -5.752 -24.427  14.157  1.00  0.65           H  
ATOM   3503 1HB  TRP A 232      -4.649 -21.949  15.508  1.00  0.65           H  
ATOM   3504 2HB  TRP A 232      -4.368 -23.594  16.001  1.00  0.65           H  
ATOM   3505  HD1 TRP A 232      -3.310 -20.972  13.485  1.00  0.65           H  
ATOM   3506  HE1 TRP A 232      -1.231 -21.757  12.195  1.00  0.65           H  
ATOM   3507  HE3 TRP A 232      -3.181 -25.783  15.179  1.00  0.65           H  
ATOM   3508  HZ2 TRP A 232       0.244 -24.165  11.940  1.00  0.65           H  
ATOM   3509  HZ3 TRP A 232      -1.412 -27.292  14.344  1.00  0.65           H  
ATOM   3510  HH2 TRP A 232       0.266 -26.506  12.764  1.00  0.65           H  
ATOM   3511  N   THR A 233      -7.399 -24.109  16.025  1.00  0.64           N  
ATOM   3512  CA  THR A 233      -8.544 -23.857  16.873  1.00  0.64           C  
ATOM   3513  C   THR A 233      -8.242 -24.205  18.317  1.00  0.64           C  
ATOM   3514  O   THR A 233      -7.230 -24.850  18.601  1.00  0.64           O  
ATOM   3515  CB  THR A 233      -9.766 -24.613  16.310  1.00  0.64           C  
ATOM   3516  OG1 THR A 233      -9.545 -26.032  16.368  1.00  0.64           O  
ATOM   3517  CG2 THR A 233     -10.007 -24.225  14.847  1.00  0.64           C  
ATOM   3518  H   THR A 233      -6.939 -25.023  15.955  1.00  0.64           H  
ATOM   3519  HA  THR A 233      -8.784 -22.796  16.849  1.00  0.64           H  
ATOM   3520  HB  THR A 233     -10.629 -24.341  16.865  1.00  0.64           H  
ATOM   3521  HG1 THR A 233      -8.786 -26.253  15.801  1.00  0.64           H  
ATOM   3522 1HG2 THR A 233     -10.881 -24.752  14.472  1.00  0.64           H  
ATOM   3523 2HG2 THR A 233     -10.170 -23.162  14.776  1.00  0.64           H  
ATOM   3524 3HG2 THR A 233      -9.145 -24.493  14.241  1.00  0.64           H  
ATOM   3525  N   PHE A 234      -9.086 -23.742  19.234  1.00  0.64           N  
ATOM   3526  CA  PHE A 234      -8.874 -24.092  20.632  1.00  0.64           C  
ATOM   3527  C   PHE A 234     -10.149 -24.129  21.471  1.00  0.64           C  
ATOM   3528  O   PHE A 234     -11.162 -23.530  21.119  1.00  0.64           O  
ATOM   3529  CB  PHE A 234      -7.930 -23.083  21.284  1.00  0.64           C  
ATOM   3530  CG  PHE A 234      -8.520 -21.736  21.422  1.00  0.64           C  
ATOM   3531  CD1 PHE A 234      -9.162 -21.401  22.596  1.00  0.64           C  
ATOM   3532  CD2 PHE A 234      -8.466 -20.809  20.401  1.00  0.64           C  
ATOM   3533  CE1 PHE A 234      -9.736 -20.181  22.749  1.00  0.64           C  
ATOM   3534  CE2 PHE A 234      -9.046 -19.570  20.560  1.00  0.64           C  
ATOM   3535  CZ  PHE A 234      -9.679 -19.267  21.732  1.00  0.64           C  
ATOM   3536  H   PHE A 234      -9.854 -23.138  18.939  1.00  0.64           H  
ATOM   3537  HA  PHE A 234      -8.423 -25.071  20.649  1.00  0.64           H  
ATOM   3538 1HB  PHE A 234      -7.647 -23.437  22.275  1.00  0.64           H  
ATOM   3539 2HB  PHE A 234      -7.018 -22.996  20.694  1.00  0.64           H  
ATOM   3540  HD1 PHE A 234      -9.207 -22.130  23.407  1.00  0.64           H  
ATOM   3541  HD2 PHE A 234      -7.968 -21.067  19.470  1.00  0.64           H  
ATOM   3542  HE1 PHE A 234     -10.235 -19.935  23.680  1.00  0.64           H  
ATOM   3543  HE2 PHE A 234      -9.014 -18.830  19.759  1.00  0.64           H  
ATOM   3544  HZ  PHE A 234     -10.137 -18.302  21.862  1.00  0.64           H  
ATOM   3545  N   GLY A 235     -10.086 -24.774  22.627  1.00  0.66           N  
ATOM   3546  CA  GLY A 235     -11.230 -24.731  23.551  1.00  0.66           C  
ATOM   3547  C   GLY A 235     -10.985 -25.515  24.834  1.00  0.66           C  
ATOM   3548  O   GLY A 235      -9.912 -26.055  25.039  1.00  0.66           O  
ATOM   3549  H   GLY A 235      -9.247 -25.322  22.826  1.00  0.66           H  
ATOM   3550 1HA  GLY A 235     -11.456 -23.692  23.800  1.00  0.66           H  
ATOM   3551 2HA  GLY A 235     -12.111 -25.128  23.050  1.00  0.66           H  
ATOM   3552  N   LEU A 236     -11.989 -25.600  25.698  1.00  0.67           N  
ATOM   3553  CA  LEU A 236     -11.845 -26.321  26.965  1.00  0.67           C  
ATOM   3554  C   LEU A 236     -12.196 -27.801  26.887  1.00  0.67           C  
ATOM   3555  O   LEU A 236     -12.127 -28.518  27.887  1.00  0.67           O  
ATOM   3556  CB  LEU A 236     -12.714 -25.652  28.012  1.00  0.67           C  
ATOM   3557  CG  LEU A 236     -12.297 -24.243  28.323  1.00  0.67           C  
ATOM   3558  CD1 LEU A 236     -13.290 -23.600  29.249  1.00  0.67           C  
ATOM   3559  CD2 LEU A 236     -10.938 -24.300  28.946  1.00  0.67           C  
ATOM   3560  H   LEU A 236     -12.866 -25.117  25.511  1.00  0.67           H  
ATOM   3561  HA  LEU A 236     -10.806 -26.240  27.277  1.00  0.67           H  
ATOM   3562 1HB  LEU A 236     -13.742 -25.644  27.670  1.00  0.67           H  
ATOM   3563 2HB  LEU A 236     -12.659 -26.229  28.933  1.00  0.67           H  
ATOM   3564  HG  LEU A 236     -12.257 -23.656  27.405  1.00  0.67           H  
ATOM   3565 1HD1 LEU A 236     -12.969 -22.581  29.479  1.00  0.67           H  
ATOM   3566 2HD1 LEU A 236     -14.265 -23.576  28.763  1.00  0.67           H  
ATOM   3567 3HD1 LEU A 236     -13.357 -24.172  30.150  1.00  0.67           H  
ATOM   3568 1HD2 LEU A 236     -10.606 -23.335  29.176  1.00  0.67           H  
ATOM   3569 2HD2 LEU A 236     -10.990 -24.879  29.863  1.00  0.67           H  
ATOM   3570 3HD2 LEU A 236     -10.241 -24.761  28.248  1.00  0.67           H  
ATOM   3571  N   GLY A 237     -12.619 -28.248  25.713  1.00  0.67           N  
ATOM   3572  CA  GLY A 237     -12.957 -29.646  25.515  1.00  0.67           C  
ATOM   3573  C   GLY A 237     -11.712 -30.363  25.031  1.00  0.67           C  
ATOM   3574  O   GLY A 237     -10.620 -29.799  25.057  1.00  0.67           O  
ATOM   3575  H   GLY A 237     -12.669 -27.607  24.936  1.00  0.67           H  
ATOM   3576 1HA  GLY A 237     -13.306 -30.086  26.449  1.00  0.67           H  
ATOM   3577 2HA  GLY A 237     -13.756 -29.739  24.780  1.00  0.67           H  
ATOM   3578  N   LYS A 238     -11.858 -31.584  24.545  1.00  0.67           N  
ATOM   3579  CA  LYS A 238     -10.685 -32.319  24.090  1.00  0.67           C  
ATOM   3580  C   LYS A 238     -10.152 -31.684  22.805  1.00  0.67           C  
ATOM   3581  O   LYS A 238     -10.939 -31.137  22.032  1.00  0.67           O  
ATOM   3582  CB  LYS A 238     -11.033 -33.790  23.865  1.00  0.67           C  
ATOM   3583  CG  LYS A 238     -11.357 -34.549  25.141  1.00  0.67           C  
ATOM   3584  CD  LYS A 238     -11.679 -36.011  24.849  1.00  0.67           C  
ATOM   3585  CE  LYS A 238     -12.025 -36.772  26.123  1.00  0.67           C  
ATOM   3586  NZ  LYS A 238     -12.379 -38.192  25.843  1.00  0.67           N  
ATOM   3587  H   LYS A 238     -12.771 -32.015  24.520  1.00  0.67           H  
ATOM   3588  HA  LYS A 238      -9.936 -32.254  24.872  1.00  0.67           H  
ATOM   3589 1HB  LYS A 238     -11.903 -33.856  23.214  1.00  0.67           H  
ATOM   3590 2HB  LYS A 238     -10.216 -34.299  23.357  1.00  0.67           H  
ATOM   3591 1HG  LYS A 238     -10.499 -34.493  25.817  1.00  0.67           H  
ATOM   3592 2HG  LYS A 238     -12.211 -34.085  25.631  1.00  0.67           H  
ATOM   3593 1HD  LYS A 238     -12.526 -36.066  24.163  1.00  0.67           H  
ATOM   3594 2HD  LYS A 238     -10.820 -36.485  24.375  1.00  0.67           H  
ATOM   3595 1HE  LYS A 238     -11.168 -36.747  26.796  1.00  0.67           H  
ATOM   3596 2HE  LYS A 238     -12.871 -36.288  26.610  1.00  0.67           H  
ATOM   3597 1HZ  LYS A 238     -12.601 -38.662  26.710  1.00  0.67           H  
ATOM   3598 2HZ  LYS A 238     -13.180 -38.224  25.229  1.00  0.67           H  
ATOM   3599 3HZ  LYS A 238     -11.599 -38.655  25.401  1.00  0.67           H  
ATOM   3600  N   PRO A 239      -8.832 -31.729  22.552  1.00  0.67           N  
ATOM   3601  CA  PRO A 239      -8.195 -31.230  21.351  1.00  0.67           C  
ATOM   3602  C   PRO A 239      -8.528 -32.111  20.166  1.00  0.67           C  
ATOM   3603  O   PRO A 239      -8.912 -33.264  20.320  1.00  0.67           O  
ATOM   3604  CB  PRO A 239      -6.702 -31.313  21.684  1.00  0.67           C  
ATOM   3605  CG  PRO A 239      -6.610 -32.417  22.712  1.00  0.67           C  
ATOM   3606  CD  PRO A 239      -7.892 -32.310  23.527  1.00  0.67           C  
ATOM   3607  HA  PRO A 239      -8.507 -30.193  21.170  1.00  0.67           H  
ATOM   3608 1HB  PRO A 239      -6.135 -31.526  20.759  1.00  0.67           H  
ATOM   3609 2HB  PRO A 239      -6.344 -30.343  22.055  1.00  0.67           H  
ATOM   3610 1HG  PRO A 239      -6.532 -33.378  22.200  1.00  0.67           H  
ATOM   3611 2HG  PRO A 239      -5.707 -32.300  23.318  1.00  0.67           H  
ATOM   3612 1HD  PRO A 239      -8.195 -33.312  23.827  1.00  0.67           H  
ATOM   3613 2HD  PRO A 239      -7.754 -31.637  24.389  1.00  0.67           H  
ATOM   3614  N   ASP A 240      -8.383 -31.538  18.993  1.00  0.66           N  
ATOM   3615  CA  ASP A 240      -8.506 -32.224  17.716  1.00  0.66           C  
ATOM   3616  C   ASP A 240      -7.184 -32.000  17.010  1.00  0.66           C  
ATOM   3617  O   ASP A 240      -6.245 -31.486  17.617  1.00  0.66           O  
ATOM   3618  CB  ASP A 240      -9.687 -31.663  16.904  1.00  0.66           C  
ATOM   3619  CG  ASP A 240     -10.295 -32.632  15.854  1.00  0.66           C  
ATOM   3620  OD1 ASP A 240      -9.549 -33.334  15.204  1.00  0.66           O  
ATOM   3621  OD2 ASP A 240     -11.499 -32.638  15.717  1.00  0.66           O  
ATOM   3622  H   ASP A 240      -8.127 -30.565  18.977  1.00  0.66           H  
ATOM   3623  HA  ASP A 240      -8.650 -33.288  17.879  1.00  0.66           H  
ATOM   3624 1HB  ASP A 240     -10.474 -31.362  17.590  1.00  0.66           H  
ATOM   3625 2HB  ASP A 240      -9.351 -30.760  16.379  1.00  0.66           H  
ATOM   3626  N   PHE A 241      -7.085 -32.373  15.754  1.00  0.65           N  
ATOM   3627  CA  PHE A 241      -5.841 -32.108  15.051  1.00  0.65           C  
ATOM   3628  C   PHE A 241      -5.785 -30.624  14.716  1.00  0.65           C  
ATOM   3629  O   PHE A 241      -6.819 -29.981  14.521  1.00  0.65           O  
ATOM   3630  CB  PHE A 241      -5.701 -33.005  13.842  1.00  0.65           C  
ATOM   3631  CG  PHE A 241      -5.409 -34.403  14.273  1.00  0.65           C  
ATOM   3632  CD1 PHE A 241      -6.383 -35.387  14.220  1.00  0.65           C  
ATOM   3633  CD2 PHE A 241      -4.152 -34.730  14.769  1.00  0.65           C  
ATOM   3634  CE1 PHE A 241      -6.104 -36.676  14.642  1.00  0.65           C  
ATOM   3635  CE2 PHE A 241      -3.870 -36.012  15.192  1.00  0.65           C  
ATOM   3636  CZ  PHE A 241      -4.847 -36.989  15.127  1.00  0.65           C  
ATOM   3637  H   PHE A 241      -7.881 -32.825  15.301  1.00  0.65           H  
ATOM   3638  HA  PHE A 241      -5.007 -32.332  15.716  1.00  0.65           H  
ATOM   3639 1HB  PHE A 241      -6.620 -32.997  13.257  1.00  0.65           H  
ATOM   3640 2HB  PHE A 241      -4.885 -32.651  13.211  1.00  0.65           H  
ATOM   3641  HD1 PHE A 241      -7.380 -35.133  13.844  1.00  0.65           H  
ATOM   3642  HD2 PHE A 241      -3.380 -33.951  14.823  1.00  0.65           H  
ATOM   3643  HE1 PHE A 241      -6.878 -37.442  14.596  1.00  0.65           H  
ATOM   3644  HE2 PHE A 241      -2.879 -36.254  15.577  1.00  0.65           H  
ATOM   3645  HZ  PHE A 241      -4.627 -38.002  15.461  1.00  0.65           H  
ATOM   3646  N   LYS A 242      -4.577 -30.065  14.730  1.00  0.65           N  
ATOM   3647  CA  LYS A 242      -4.344 -28.637  14.542  1.00  0.65           C  
ATOM   3648  C   LYS A 242      -5.166 -27.815  15.536  1.00  0.65           C  
ATOM   3649  O   LYS A 242      -5.720 -26.759  15.200  1.00  0.65           O  
ATOM   3650  CB  LYS A 242      -4.614 -28.207  13.107  1.00  0.65           C  
ATOM   3651  CG  LYS A 242      -3.694 -28.876  12.094  1.00  0.65           C  
ATOM   3652  CD  LYS A 242      -3.910 -28.333  10.690  1.00  0.65           C  
ATOM   3653  CE  LYS A 242      -3.002 -29.035   9.685  1.00  0.65           C  
ATOM   3654  NZ  LYS A 242      -3.219 -28.545   8.296  1.00  0.65           N  
ATOM   3655  H   LYS A 242      -3.751 -30.651  14.857  1.00  0.65           H  
ATOM   3656  HA  LYS A 242      -3.295 -28.450  14.756  1.00  0.65           H  
ATOM   3657 1HB  LYS A 242      -5.644 -28.437  12.837  1.00  0.65           H  
ATOM   3658 2HB  LYS A 242      -4.490 -27.126  13.018  1.00  0.65           H  
ATOM   3659 1HG  LYS A 242      -2.656 -28.710  12.386  1.00  0.65           H  
ATOM   3660 2HG  LYS A 242      -3.878 -29.950  12.093  1.00  0.65           H  
ATOM   3661 1HD  LYS A 242      -4.951 -28.479  10.398  1.00  0.65           H  
ATOM   3662 2HD  LYS A 242      -3.694 -27.263  10.679  1.00  0.65           H  
ATOM   3663 1HE  LYS A 242      -1.963 -28.862   9.963  1.00  0.65           H  
ATOM   3664 2HE  LYS A 242      -3.201 -30.107   9.715  1.00  0.65           H  
ATOM   3665 1HZ  LYS A 242      -2.601 -29.036   7.665  1.00  0.65           H  
ATOM   3666 2HZ  LYS A 242      -4.178 -28.712   8.024  1.00  0.65           H  
ATOM   3667 3HZ  LYS A 242      -3.025 -27.557   8.254  1.00  0.65           H  
ATOM   3668  N   ALA A 243      -5.209 -28.297  16.773  1.00  0.65           N  
ATOM   3669  CA  ALA A 243      -5.966 -27.620  17.798  1.00  0.65           C  
ATOM   3670  C   ALA A 243      -5.432 -27.844  19.195  1.00  0.65           C  
ATOM   3671  O   ALA A 243      -4.799 -28.860  19.512  1.00  0.65           O  
ATOM   3672  CB  ALA A 243      -7.404 -28.085  17.760  1.00  0.65           C  
ATOM   3673  H   ALA A 243      -4.739 -29.168  16.979  1.00  0.65           H  
ATOM   3674  HA  ALA A 243      -5.915 -26.557  17.590  1.00  0.65           H  
ATOM   3675 1HB  ALA A 243      -7.981 -27.542  18.509  1.00  0.65           H  
ATOM   3676 2HB  ALA A 243      -7.818 -27.903  16.775  1.00  0.65           H  
ATOM   3677 3HB  ALA A 243      -7.433 -29.132  17.966  1.00  0.65           H  
ATOM   3678  N   PHE A 244      -5.747 -26.881  20.040  1.00  0.65           N  
ATOM   3679  CA  PHE A 244      -5.382 -26.886  21.439  1.00  0.65           C  
ATOM   3680  C   PHE A 244      -6.602 -27.176  22.305  1.00  0.65           C  
ATOM   3681  O   PHE A 244      -7.722 -26.781  21.974  1.00  0.65           O  
ATOM   3682  CB  PHE A 244      -4.774 -25.536  21.763  1.00  0.65           C  
ATOM   3683  CG  PHE A 244      -3.470 -25.290  21.135  1.00  0.65           C  
ATOM   3684  CD1 PHE A 244      -3.388 -24.878  19.814  1.00  0.65           C  
ATOM   3685  CD2 PHE A 244      -2.319 -25.406  21.869  1.00  0.65           C  
ATOM   3686  CE1 PHE A 244      -2.166 -24.620  19.240  1.00  0.65           C  
ATOM   3687  CE2 PHE A 244      -1.108 -25.133  21.305  1.00  0.65           C  
ATOM   3688  CZ  PHE A 244      -1.021 -24.742  19.990  1.00  0.65           C  
ATOM   3689  H   PHE A 244      -6.269 -26.085  19.670  1.00  0.65           H  
ATOM   3690  HA  PHE A 244      -4.642 -27.661  21.604  1.00  0.65           H  
ATOM   3691 1HB  PHE A 244      -5.451 -24.752  21.448  1.00  0.65           H  
ATOM   3692 2HB  PHE A 244      -4.644 -25.441  22.809  1.00  0.65           H  
ATOM   3693  HD1 PHE A 244      -4.307 -24.768  19.229  1.00  0.65           H  
ATOM   3694  HD2 PHE A 244      -2.382 -25.716  22.914  1.00  0.65           H  
ATOM   3695  HE1 PHE A 244      -2.106 -24.308  18.195  1.00  0.65           H  
ATOM   3696  HE2 PHE A 244      -0.227 -25.228  21.896  1.00  0.65           H  
ATOM   3697  HZ  PHE A 244      -0.054 -24.531  19.544  1.00  0.65           H  
ATOM   3698  N   GLY A 245      -6.395 -27.857  23.411  1.00  0.66           N  
ATOM   3699  CA  GLY A 245      -7.527 -28.180  24.262  1.00  0.66           C  
ATOM   3700  C   GLY A 245      -7.130 -28.759  25.597  1.00  0.66           C  
ATOM   3701  O   GLY A 245      -5.985 -28.606  26.036  1.00  0.66           O  
ATOM   3702  H   GLY A 245      -5.451 -28.167  23.638  1.00  0.66           H  
ATOM   3703 1HA  GLY A 245      -8.105 -27.290  24.416  1.00  0.66           H  
ATOM   3704 2HA  GLY A 245      -8.182 -28.882  23.745  1.00  0.66           H  
ATOM   3705  N   ILE A 246      -8.105 -29.366  26.272  1.00  0.67           N  
ATOM   3706  CA  ILE A 246      -7.877 -29.933  27.587  1.00  0.67           C  
ATOM   3707  C   ILE A 246      -8.205 -31.418  27.652  1.00  0.67           C  
ATOM   3708  O   ILE A 246      -9.262 -31.867  27.209  1.00  0.67           O  
ATOM   3709  CB  ILE A 246      -8.654 -29.193  28.695  1.00  0.67           C  
ATOM   3710  CG1 ILE A 246      -8.236 -27.774  28.727  1.00  0.67           C  
ATOM   3711  CG2 ILE A 246      -8.405 -29.824  30.055  1.00  0.67           C  
ATOM   3712  CD1 ILE A 246      -8.964 -26.961  29.724  1.00  0.67           C  
ATOM   3713  H   ILE A 246      -9.029 -29.446  25.848  1.00  0.67           H  
ATOM   3714  HA  ILE A 246      -6.828 -29.816  27.805  1.00  0.67           H  
ATOM   3715  HB  ILE A 246      -9.719 -29.222  28.467  1.00  0.67           H  
ATOM   3716 1HG1 ILE A 246      -7.183 -27.726  28.911  1.00  0.67           H  
ATOM   3717 2HG1 ILE A 246      -8.443 -27.347  27.754  1.00  0.67           H  
ATOM   3718 1HG2 ILE A 246      -8.963 -29.274  30.800  1.00  0.67           H  
ATOM   3719 2HG2 ILE A 246      -8.733 -30.861  30.053  1.00  0.67           H  
ATOM   3720 3HG2 ILE A 246      -7.342 -29.779  30.290  1.00  0.67           H  
ATOM   3721 1HD1 ILE A 246      -8.620 -25.936  29.667  1.00  0.67           H  
ATOM   3722 2HD1 ILE A 246     -10.029 -27.011  29.512  1.00  0.67           H  
ATOM   3723 3HD1 ILE A 246      -8.775 -27.350  30.724  1.00  0.67           H  
ATOM   3724  N   ARG A 247      -7.276 -32.189  28.197  1.00  0.71           N  
ATOM   3725  CA  ARG A 247      -7.489 -33.619  28.356  1.00  0.71           C  
ATOM   3726  C   ARG A 247      -7.490 -33.976  29.826  1.00  0.71           C  
ATOM   3727  O   ARG A 247      -6.814 -33.335  30.625  1.00  0.71           O  
ATOM   3728  CB  ARG A 247      -6.415 -34.441  27.661  1.00  0.71           C  
ATOM   3729  CG  ARG A 247      -6.352 -34.311  26.162  1.00  0.71           C  
ATOM   3730  CD  ARG A 247      -5.370 -35.273  25.571  1.00  0.71           C  
ATOM   3731  NE  ARG A 247      -5.807 -36.651  25.760  1.00  0.71           N  
ATOM   3732  CZ  ARG A 247      -5.125 -37.760  25.388  1.00  0.71           C  
ATOM   3733  NH1 ARG A 247      -3.955 -37.683  24.784  1.00  0.71           N  
ATOM   3734  NH2 ARG A 247      -5.647 -38.953  25.637  1.00  0.71           N  
ATOM   3735  H   ARG A 247      -6.419 -31.745  28.531  1.00  0.71           H  
ATOM   3736  HA  ARG A 247      -8.458 -33.886  27.933  1.00  0.71           H  
ATOM   3737 1HB  ARG A 247      -5.435 -34.156  28.055  1.00  0.71           H  
ATOM   3738 2HB  ARG A 247      -6.561 -35.496  27.896  1.00  0.71           H  
ATOM   3739 1HG  ARG A 247      -7.335 -34.519  25.744  1.00  0.71           H  
ATOM   3740 2HG  ARG A 247      -6.045 -33.298  25.900  1.00  0.71           H  
ATOM   3741 1HD  ARG A 247      -5.294 -35.095  24.519  1.00  0.71           H  
ATOM   3742 2HD  ARG A 247      -4.387 -35.150  26.036  1.00  0.71           H  
ATOM   3743  HE  ARG A 247      -6.694 -36.791  26.226  1.00  0.71           H  
ATOM   3744 1HH1 ARG A 247      -3.511 -36.776  24.578  1.00  0.71           H  
ATOM   3745 2HH1 ARG A 247      -3.472 -38.527  24.522  1.00  0.71           H  
ATOM   3746 1HH2 ARG A 247      -6.542 -39.028  26.103  1.00  0.71           H  
ATOM   3747 2HH2 ARG A 247      -5.149 -39.788  25.366  1.00  0.71           H  
ATOM   3748  N   GLU A 248      -8.245 -34.998  30.199  1.00  0.75           N  
ATOM   3749  CA  GLU A 248      -8.218 -35.453  31.585  1.00  0.75           C  
ATOM   3750  C   GLU A 248      -7.553 -36.816  31.668  1.00  0.75           C  
ATOM   3751  O   GLU A 248      -7.916 -37.736  30.930  1.00  0.75           O  
ATOM   3752  CB  GLU A 248      -9.623 -35.486  32.188  1.00  0.75           C  
ATOM   3753  CG  GLU A 248      -9.665 -35.933  33.660  1.00  0.75           C  
ATOM   3754  CD  GLU A 248     -11.055 -35.897  34.258  1.00  0.75           C  
ATOM   3755  OE1 GLU A 248     -11.957 -35.444  33.595  1.00  0.75           O  
ATOM   3756  OE2 GLU A 248     -11.215 -36.339  35.373  1.00  0.75           O  
ATOM   3757  H   GLU A 248      -8.815 -35.483  29.521  1.00  0.75           H  
ATOM   3758  HA  GLU A 248      -7.620 -34.762  32.172  1.00  0.75           H  
ATOM   3759 1HB  GLU A 248     -10.067 -34.492  32.128  1.00  0.75           H  
ATOM   3760 2HB  GLU A 248     -10.251 -36.164  31.612  1.00  0.75           H  
ATOM   3761 1HG  GLU A 248      -9.278 -36.949  33.734  1.00  0.75           H  
ATOM   3762 2HG  GLU A 248      -9.003 -35.284  34.241  1.00  0.75           H  
ATOM   3763  N   GLU A 249      -6.575 -36.930  32.555  1.00  0.79           N  
ATOM   3764  CA  GLU A 249      -5.833 -38.167  32.727  1.00  0.79           C  
ATOM   3765  C   GLU A 249      -5.537 -38.379  34.200  1.00  0.79           C  
ATOM   3766  O   GLU A 249      -4.996 -37.502  34.861  1.00  0.79           O  
ATOM   3767  CB  GLU A 249      -4.549 -38.061  31.901  1.00  0.79           C  
ATOM   3768  CG  GLU A 249      -3.624 -39.244  31.889  1.00  0.79           C  
ATOM   3769  CD  GLU A 249      -2.468 -38.973  30.953  1.00  0.79           C  
ATOM   3770  OE1 GLU A 249      -2.508 -37.933  30.316  1.00  0.79           O  
ATOM   3771  OE2 GLU A 249      -1.566 -39.774  30.870  1.00  0.79           O  
ATOM   3772  H   GLU A 249      -6.332 -36.114  33.118  1.00  0.79           H  
ATOM   3773  HA  GLU A 249      -6.436 -39.000  32.365  1.00  0.79           H  
ATOM   3774 1HB  GLU A 249      -4.813 -37.849  30.864  1.00  0.79           H  
ATOM   3775 2HB  GLU A 249      -3.973 -37.209  32.258  1.00  0.79           H  
ATOM   3776 1HG  GLU A 249      -3.245 -39.416  32.895  1.00  0.79           H  
ATOM   3777 2HG  GLU A 249      -4.167 -40.132  31.568  1.00  0.79           H  
ATOM   3778  N   ASN A 250      -5.936 -39.531  34.728  1.00  0.82           N  
ATOM   3779  CA  ASN A 250      -5.749 -39.865  36.144  1.00  0.82           C  
ATOM   3780  C   ASN A 250      -6.385 -38.813  37.068  1.00  0.82           C  
ATOM   3781  O   ASN A 250      -5.901 -38.561  38.171  1.00  0.82           O  
ATOM   3782  CB  ASN A 250      -4.272 -40.035  36.465  1.00  0.82           C  
ATOM   3783  CG  ASN A 250      -3.648 -41.175  35.700  1.00  0.82           C  
ATOM   3784  OD1 ASN A 250      -4.279 -42.219  35.489  1.00  0.82           O  
ATOM   3785  ND2 ASN A 250      -2.423 -40.995  35.278  1.00  0.82           N  
ATOM   3786  H   ASN A 250      -6.377 -40.210  34.124  1.00  0.82           H  
ATOM   3787  HA  ASN A 250      -6.253 -40.812  36.343  1.00  0.82           H  
ATOM   3788 1HB  ASN A 250      -3.723 -39.119  36.249  1.00  0.82           H  
ATOM   3789 2HB  ASN A 250      -4.161 -40.230  37.531  1.00  0.82           H  
ATOM   3790 1HD2 ASN A 250      -1.959 -41.717  34.762  1.00  0.82           H  
ATOM   3791 2HD2 ASN A 250      -1.951 -40.135  35.468  1.00  0.82           H  
ATOM   3792  N   GLY A 251      -7.484 -38.210  36.610  1.00  0.82           N  
ATOM   3793  CA  GLY A 251      -8.222 -37.201  37.369  1.00  0.82           C  
ATOM   3794  C   GLY A 251      -7.621 -35.788  37.277  1.00  0.82           C  
ATOM   3795  O   GLY A 251      -8.148 -34.849  37.881  1.00  0.82           O  
ATOM   3796  H   GLY A 251      -7.823 -38.463  35.694  1.00  0.82           H  
ATOM   3797 1HA  GLY A 251      -9.250 -37.171  37.003  1.00  0.82           H  
ATOM   3798 2HA  GLY A 251      -8.271 -37.504  38.412  1.00  0.82           H  
ATOM   3799  N   GLU A 252      -6.520 -35.631  36.543  1.00  0.80           N  
ATOM   3800  CA  GLU A 252      -5.854 -34.341  36.417  1.00  0.80           C  
ATOM   3801  C   GLU A 252      -6.079 -33.757  35.032  1.00  0.80           C  
ATOM   3802  O   GLU A 252      -5.972 -34.458  34.024  1.00  0.80           O  
ATOM   3803  CB  GLU A 252      -4.355 -34.500  36.703  1.00  0.80           C  
ATOM   3804  CG  GLU A 252      -3.536 -33.217  36.672  1.00  0.80           C  
ATOM   3805  CD  GLU A 252      -2.083 -33.448  37.023  1.00  0.80           C  
ATOM   3806  OE1 GLU A 252      -1.636 -34.577  36.969  1.00  0.80           O  
ATOM   3807  OE2 GLU A 252      -1.442 -32.507  37.426  1.00  0.80           O  
ATOM   3808  H   GLU A 252      -6.105 -36.428  36.066  1.00  0.80           H  
ATOM   3809  HA  GLU A 252      -6.277 -33.653  37.147  1.00  0.80           H  
ATOM   3810 1HB  GLU A 252      -4.230 -34.943  37.689  1.00  0.80           H  
ATOM   3811 2HB  GLU A 252      -3.928 -35.194  35.990  1.00  0.80           H  
ATOM   3812 1HG  GLU A 252      -3.579 -32.802  35.663  1.00  0.80           H  
ATOM   3813 2HG  GLU A 252      -3.970 -32.491  37.340  1.00  0.80           H  
ATOM   3814  N   LYS A 253      -6.435 -32.480  34.961  1.00  0.76           N  
ATOM   3815  CA  LYS A 253      -6.618 -31.886  33.646  1.00  0.76           C  
ATOM   3816  C   LYS A 253      -5.300 -31.341  33.124  1.00  0.76           C  
ATOM   3817  O   LYS A 253      -4.531 -30.741  33.881  1.00  0.76           O  
ATOM   3818  CB  LYS A 253      -7.670 -30.786  33.677  1.00  0.76           C  
ATOM   3819  CG  LYS A 253      -9.063 -31.244  34.032  1.00  0.76           C  
ATOM   3820  CD  LYS A 253     -10.080 -30.117  33.834  1.00  0.76           C  
ATOM   3821  CE  LYS A 253      -9.790 -28.940  34.758  1.00  0.76           C  
ATOM   3822  NZ  LYS A 253     -10.837 -27.896  34.698  1.00  0.76           N  
ATOM   3823  H   LYS A 253      -6.550 -31.931  35.799  1.00  0.76           H  
ATOM   3824  HA  LYS A 253      -6.957 -32.653  32.958  1.00  0.76           H  
ATOM   3825 1HB  LYS A 253      -7.389 -30.053  34.406  1.00  0.76           H  
ATOM   3826 2HB  LYS A 253      -7.699 -30.289  32.722  1.00  0.76           H  
ATOM   3827 1HG  LYS A 253      -9.336 -32.088  33.390  1.00  0.76           H  
ATOM   3828 2HG  LYS A 253      -9.089 -31.578  35.069  1.00  0.76           H  
ATOM   3829 1HD  LYS A 253     -10.056 -29.771  32.807  1.00  0.76           H  
ATOM   3830 2HD  LYS A 253     -11.081 -30.492  34.049  1.00  0.76           H  
ATOM   3831 1HE  LYS A 253      -9.710 -29.293  35.785  1.00  0.76           H  
ATOM   3832 2HE  LYS A 253      -8.848 -28.491  34.461  1.00  0.76           H  
ATOM   3833 1HZ  LYS A 253     -10.588 -27.126  35.353  1.00  0.76           H  
ATOM   3834 2HZ  LYS A 253     -10.927 -27.529  33.773  1.00  0.76           H  
ATOM   3835 3HZ  LYS A 253     -11.725 -28.276  35.008  1.00  0.76           H  
ATOM   3836  N   TYR A 254      -5.074 -31.517  31.830  1.00  0.71           N  
ATOM   3837  CA  TYR A 254      -3.890 -31.020  31.148  1.00  0.71           C  
ATOM   3838  C   TYR A 254      -4.201 -30.161  29.959  1.00  0.71           C  
ATOM   3839  O   TYR A 254      -5.112 -30.449  29.187  1.00  0.71           O  
ATOM   3840  CB  TYR A 254      -3.045 -32.194  30.656  1.00  0.71           C  
ATOM   3841  CG  TYR A 254      -2.407 -33.021  31.719  1.00  0.71           C  
ATOM   3842  CD1 TYR A 254      -3.123 -33.999  32.388  1.00  0.71           C  
ATOM   3843  CD2 TYR A 254      -1.074 -32.829  31.993  1.00  0.71           C  
ATOM   3844  CE1 TYR A 254      -2.500 -34.750  33.361  1.00  0.71           C  
ATOM   3845  CE2 TYR A 254      -0.449 -33.577  32.950  1.00  0.71           C  
ATOM   3846  CZ  TYR A 254      -1.152 -34.527  33.646  1.00  0.71           C  
ATOM   3847  OH  TYR A 254      -0.512 -35.260  34.622  1.00  0.71           O  
ATOM   3848  H   TYR A 254      -5.750 -32.056  31.299  1.00  0.71           H  
ATOM   3849  HA  TYR A 254      -3.325 -30.403  31.829  1.00  0.71           H  
ATOM   3850 1HB  TYR A 254      -3.673 -32.854  30.050  1.00  0.71           H  
ATOM   3851 2HB  TYR A 254      -2.256 -31.814  30.001  1.00  0.71           H  
ATOM   3852  HD1 TYR A 254      -4.179 -34.168  32.158  1.00  0.71           H  
ATOM   3853  HD2 TYR A 254      -0.518 -32.074  31.445  1.00  0.71           H  
ATOM   3854  HE1 TYR A 254      -3.062 -35.513  33.902  1.00  0.71           H  
ATOM   3855  HE2 TYR A 254       0.604 -33.413  33.168  1.00  0.71           H  
ATOM   3856  HH  TYR A 254      -1.039 -35.221  35.453  1.00  0.71           H  
ATOM   3857  N   LEU A 255      -3.367 -29.160  29.746  1.00  0.66           N  
ATOM   3858  CA  LEU A 255      -3.476 -28.361  28.549  1.00  0.66           C  
ATOM   3859  C   LEU A 255      -2.754 -29.210  27.512  1.00  0.66           C  
ATOM   3860  O   LEU A 255      -1.707 -29.796  27.832  1.00  0.66           O  
ATOM   3861  CB  LEU A 255      -2.804 -26.989  28.745  1.00  0.66           C  
ATOM   3862  CG  LEU A 255      -3.381 -26.114  29.913  1.00  0.66           C  
ATOM   3863  CD1 LEU A 255      -2.639 -24.794  29.983  1.00  0.66           C  
ATOM   3864  CD2 LEU A 255      -4.857 -25.895  29.729  1.00  0.66           C  
ATOM   3865  H   LEU A 255      -2.626 -28.975  30.411  1.00  0.66           H  
ATOM   3866  HA  LEU A 255      -4.522 -28.238  28.261  1.00  0.66           H  
ATOM   3867 1HB  LEU A 255      -1.753 -27.164  28.967  1.00  0.66           H  
ATOM   3868 2HB  LEU A 255      -2.857 -26.424  27.827  1.00  0.66           H  
ATOM   3869  HG  LEU A 255      -3.208 -26.637  30.858  1.00  0.66           H  
ATOM   3870 1HD1 LEU A 255      -3.023 -24.201  30.815  1.00  0.66           H  
ATOM   3871 2HD1 LEU A 255      -1.585 -24.979  30.131  1.00  0.66           H  
ATOM   3872 3HD1 LEU A 255      -2.787 -24.250  29.047  1.00  0.66           H  
ATOM   3873 1HD2 LEU A 255      -5.235 -25.303  30.553  1.00  0.66           H  
ATOM   3874 2HD2 LEU A 255      -5.038 -25.376  28.810  1.00  0.66           H  
ATOM   3875 3HD2 LEU A 255      -5.347 -26.854  29.713  1.00  0.66           H  
ATOM   3876  N   ALA A 256      -3.276 -29.261  26.288  1.00  0.63           N  
ATOM   3877  CA  ALA A 256      -2.693 -30.111  25.252  1.00  0.63           C  
ATOM   3878  C   ALA A 256      -2.785 -29.537  23.839  1.00  0.63           C  
ATOM   3879  O   ALA A 256      -3.652 -28.716  23.529  1.00  0.63           O  
ATOM   3880  CB  ALA A 256      -3.395 -31.460  25.266  1.00  0.63           C  
ATOM   3881  H   ALA A 256      -4.147 -28.768  26.107  1.00  0.63           H  
ATOM   3882  HA  ALA A 256      -1.653 -30.257  25.495  1.00  0.63           H  
ATOM   3883 1HB  ALA A 256      -2.941 -32.115  24.526  1.00  0.63           H  
ATOM   3884 2HB  ALA A 256      -3.304 -31.913  26.256  1.00  0.63           H  
ATOM   3885 3HB  ALA A 256      -4.444 -31.314  25.032  1.00  0.63           H  
ATOM   3886  N   PHE A 257      -1.893 -30.015  22.969  1.00  0.60           N  
ATOM   3887  CA  PHE A 257      -1.872 -29.655  21.545  1.00  0.60           C  
ATOM   3888  C   PHE A 257      -1.866 -30.904  20.684  1.00  0.60           C  
ATOM   3889  O   PHE A 257      -0.971 -31.736  20.804  1.00  0.60           O  
ATOM   3890  CB  PHE A 257      -0.648 -28.812  21.229  1.00  0.60           C  
ATOM   3891  CG  PHE A 257      -0.522 -28.389  19.809  1.00  0.60           C  
ATOM   3892  CD1 PHE A 257      -1.603 -27.934  19.093  1.00  0.60           C  
ATOM   3893  CD2 PHE A 257       0.702 -28.433  19.190  1.00  0.60           C  
ATOM   3894  CE1 PHE A 257      -1.464 -27.528  17.782  1.00  0.60           C  
ATOM   3895  CE2 PHE A 257       0.849 -28.029  17.893  1.00  0.60           C  
ATOM   3896  CZ  PHE A 257      -0.229 -27.576  17.190  1.00  0.60           C  
ATOM   3897  H   PHE A 257      -1.201 -30.679  23.326  1.00  0.60           H  
ATOM   3898  HA  PHE A 257      -2.767 -29.081  21.309  1.00  0.60           H  
ATOM   3899 1HB  PHE A 257      -0.678 -27.932  21.818  1.00  0.60           H  
ATOM   3900 2HB  PHE A 257       0.249 -29.363  21.499  1.00  0.60           H  
ATOM   3901  HD1 PHE A 257      -2.567 -27.893  19.579  1.00  0.60           H  
ATOM   3902  HD2 PHE A 257       1.564 -28.792  19.749  1.00  0.60           H  
ATOM   3903  HE1 PHE A 257      -2.327 -27.169  17.228  1.00  0.60           H  
ATOM   3904  HE2 PHE A 257       1.827 -28.066  17.415  1.00  0.60           H  
ATOM   3905  HZ  PHE A 257      -0.090 -27.262  16.169  1.00  0.60           H  
ATOM   3906  N   GLU A 258      -2.886 -31.066  19.848  1.00  0.59           N  
ATOM   3907  CA  GLU A 258      -3.019 -32.263  19.017  1.00  0.59           C  
ATOM   3908  C   GLU A 258      -2.872 -33.518  19.850  1.00  0.59           C  
ATOM   3909  O   GLU A 258      -2.131 -34.433  19.493  1.00  0.59           O  
ATOM   3910  CB  GLU A 258      -2.008 -32.291  17.874  1.00  0.59           C  
ATOM   3911  CG  GLU A 258      -2.152 -31.147  16.955  1.00  0.59           C  
ATOM   3912  CD  GLU A 258      -1.378 -31.274  15.687  1.00  0.59           C  
ATOM   3913  OE1 GLU A 258      -0.187 -31.441  15.709  1.00  0.59           O  
ATOM   3914  OE2 GLU A 258      -2.025 -31.211  14.669  1.00  0.59           O  
ATOM   3915  H   GLU A 258      -3.589 -30.330  19.771  1.00  0.59           H  
ATOM   3916  HA  GLU A 258      -4.020 -32.268  18.584  1.00  0.59           H  
ATOM   3917 1HB  GLU A 258      -0.992 -32.289  18.269  1.00  0.59           H  
ATOM   3918 2HB  GLU A 258      -2.140 -33.207  17.297  1.00  0.59           H  
ATOM   3919 1HG  GLU A 258      -3.199 -31.020  16.752  1.00  0.59           H  
ATOM   3920 2HG  GLU A 258      -1.816 -30.276  17.475  1.00  0.59           H  
ATOM   3921  N   PHE A 259      -3.579 -33.537  20.972  1.00  0.59           N  
ATOM   3922  CA  PHE A 259      -3.612 -34.613  21.956  1.00  0.59           C  
ATOM   3923  C   PHE A 259      -2.323 -34.777  22.789  1.00  0.59           C  
ATOM   3924  O   PHE A 259      -2.293 -35.581  23.728  1.00  0.59           O  
ATOM   3925  CB  PHE A 259      -3.941 -35.945  21.248  1.00  0.59           C  
ATOM   3926  CG  PHE A 259      -5.204 -35.883  20.419  1.00  0.59           C  
ATOM   3927  CD1 PHE A 259      -5.156 -35.713  19.027  1.00  0.59           C  
ATOM   3928  CD2 PHE A 259      -6.436 -35.991  21.022  1.00  0.59           C  
ATOM   3929  CE1 PHE A 259      -6.303 -35.642  18.290  1.00  0.59           C  
ATOM   3930  CE2 PHE A 259      -7.583 -35.932  20.274  1.00  0.59           C  
ATOM   3931  CZ  PHE A 259      -7.514 -35.753  18.904  1.00  0.59           C  
ATOM   3932  H   PHE A 259      -4.145 -32.720  21.150  1.00  0.59           H  
ATOM   3933  HA  PHE A 259      -4.418 -34.391  22.642  1.00  0.59           H  
ATOM   3934 1HB  PHE A 259      -3.121 -36.269  20.619  1.00  0.59           H  
ATOM   3935 2HB  PHE A 259      -4.080 -36.715  21.998  1.00  0.59           H  
ATOM   3936  HD1 PHE A 259      -4.192 -35.629  18.525  1.00  0.59           H  
ATOM   3937  HD2 PHE A 259      -6.496 -36.124  22.102  1.00  0.59           H  
ATOM   3938  HE1 PHE A 259      -6.252 -35.495  17.219  1.00  0.59           H  
ATOM   3939  HE2 PHE A 259      -8.554 -36.012  20.759  1.00  0.59           H  
ATOM   3940  HZ  PHE A 259      -8.429 -35.696  18.316  1.00  0.59           H  
ATOM   3941  N   GLN A 260      -1.287 -33.981  22.517  1.00  0.59           N  
ATOM   3942  CA  GLN A 260      -0.059 -34.042  23.302  1.00  0.59           C  
ATOM   3943  C   GLN A 260      -0.109 -33.150  24.520  1.00  0.59           C  
ATOM   3944  O   GLN A 260      -0.285 -31.935  24.410  1.00  0.59           O  
ATOM   3945  CB  GLN A 260       1.153 -33.666  22.437  1.00  0.59           C  
ATOM   3946  CG  GLN A 260       2.486 -33.558  23.187  1.00  0.59           C  
ATOM   3947  CD  GLN A 260       3.002 -34.863  23.770  1.00  0.59           C  
ATOM   3948  OE1 GLN A 260       3.206 -35.863  23.066  1.00  0.59           O  
ATOM   3949  NE2 GLN A 260       3.235 -34.846  25.085  1.00  0.59           N  
ATOM   3950  H   GLN A 260      -1.323 -33.323  21.741  1.00  0.59           H  
ATOM   3951  HA  GLN A 260       0.074 -35.067  23.645  1.00  0.59           H  
ATOM   3952 1HB  GLN A 260       1.268 -34.398  21.639  1.00  0.59           H  
ATOM   3953 2HB  GLN A 260       0.974 -32.704  21.966  1.00  0.59           H  
ATOM   3954 1HG  GLN A 260       3.237 -33.181  22.496  1.00  0.59           H  
ATOM   3955 2HG  GLN A 260       2.360 -32.852  24.007  1.00  0.59           H  
ATOM   3956 1HE2 GLN A 260       3.586 -35.659  25.546  1.00  0.59           H  
ATOM   3957 2HE2 GLN A 260       3.059 -33.982  25.623  1.00  0.59           H  
ATOM   3958  N   ASN A 261       0.048 -33.746  25.693  1.00  0.60           N  
ATOM   3959  CA  ASN A 261       0.022 -32.951  26.907  1.00  0.60           C  
ATOM   3960  C   ASN A 261       1.161 -31.940  26.863  1.00  0.60           C  
ATOM   3961  O   ASN A 261       2.308 -32.297  26.558  1.00  0.60           O  
ATOM   3962  CB  ASN A 261       0.153 -33.822  28.147  1.00  0.60           C  
ATOM   3963  CG  ASN A 261      -1.051 -34.710  28.433  1.00  0.60           C  
ATOM   3964  OD1 ASN A 261      -2.196 -34.434  28.046  1.00  0.60           O  
ATOM   3965  ND2 ASN A 261      -0.775 -35.795  29.131  1.00  0.60           N  
ATOM   3966  H   ASN A 261       0.175 -34.748  25.738  1.00  0.60           H  
ATOM   3967  HA  ASN A 261      -0.914 -32.393  26.954  1.00  0.60           H  
ATOM   3968 1HB  ASN A 261       1.036 -34.454  28.050  1.00  0.60           H  
ATOM   3969 2HB  ASN A 261       0.314 -33.175  29.012  1.00  0.60           H  
ATOM   3970 1HD2 ASN A 261      -1.499 -36.471  29.391  1.00  0.60           H  
ATOM   3971 2HD2 ASN A 261       0.161 -35.972  29.423  1.00  0.60           H  
ATOM   3972  N   LEU A 262       0.850 -30.697  27.192  1.00  0.62           N  
ATOM   3973  CA  LEU A 262       1.831 -29.627  27.255  1.00  0.62           C  
ATOM   3974  C   LEU A 262       2.185 -29.341  28.715  1.00  0.62           C  
ATOM   3975  O   LEU A 262       3.355 -29.189  29.077  1.00  0.62           O  
ATOM   3976  CB  LEU A 262       1.254 -28.377  26.603  1.00  0.62           C  
ATOM   3977  CG  LEU A 262       0.883 -28.469  25.130  1.00  0.62           C  
ATOM   3978  CD1 LEU A 262       0.260 -27.163  24.746  1.00  0.62           C  
ATOM   3979  CD2 LEU A 262       2.099 -28.793  24.284  1.00  0.62           C  
ATOM   3980  H   LEU A 262      -0.117 -30.478  27.397  1.00  0.62           H  
ATOM   3981  HA  LEU A 262       2.732 -29.934  26.725  1.00  0.62           H  
ATOM   3982 1HB  LEU A 262       0.352 -28.097  27.148  1.00  0.62           H  
ATOM   3983 2HB  LEU A 262       1.960 -27.596  26.714  1.00  0.62           H  
ATOM   3984  HG  LEU A 262       0.168 -29.243  24.985  1.00  0.62           H  
ATOM   3985 1HD1 LEU A 262      -0.034 -27.179  23.724  1.00  0.62           H  
ATOM   3986 2HD1 LEU A 262      -0.617 -26.990  25.371  1.00  0.62           H  
ATOM   3987 3HD1 LEU A 262       0.983 -26.373  24.897  1.00  0.62           H  
ATOM   3988 1HD2 LEU A 262       1.812 -28.852  23.238  1.00  0.62           H  
ATOM   3989 2HD2 LEU A 262       2.847 -28.026  24.400  1.00  0.62           H  
ATOM   3990 3HD2 LEU A 262       2.511 -29.755  24.601  1.00  0.62           H  
ATOM   3991  N   MET A 263       1.154 -29.331  29.562  1.00  0.65           N  
ATOM   3992  CA  MET A 263       1.322 -29.086  30.998  1.00  0.65           C  
ATOM   3993  C   MET A 263       0.011 -29.300  31.747  1.00  0.65           C  
ATOM   3994  O   MET A 263      -1.048 -29.051  31.186  1.00  0.65           O  
ATOM   3995  CB  MET A 263       1.782 -27.635  31.232  1.00  0.65           C  
ATOM   3996  CG  MET A 263       0.792 -26.593  30.751  1.00  0.65           C  
ATOM   3997  SD  MET A 263       1.298 -24.899  31.128  1.00  0.65           S  
ATOM   3998  CE  MET A 263       0.665 -24.706  32.796  1.00  0.65           C  
ATOM   3999  H   MET A 263       0.222 -29.481  29.175  1.00  0.65           H  
ATOM   4000  HA  MET A 263       2.074 -29.779  31.363  1.00  0.65           H  
ATOM   4001 1HB  MET A 263       1.939 -27.458  32.299  1.00  0.65           H  
ATOM   4002 2HB  MET A 263       2.729 -27.448  30.735  1.00  0.65           H  
ATOM   4003 1HG  MET A 263       0.658 -26.683  29.675  1.00  0.65           H  
ATOM   4004 2HG  MET A 263      -0.169 -26.780  31.234  1.00  0.65           H  
ATOM   4005 1HE  MET A 263       0.900 -23.710  33.166  1.00  0.65           H  
ATOM   4006 2HE  MET A 263      -0.418 -24.848  32.798  1.00  0.65           H  
ATOM   4007 3HE  MET A 263       1.117 -25.452  33.440  1.00  0.65           H  
ATOM   4008  N   PRO A 264       0.028 -29.707  33.023  1.00  0.67           N  
ATOM   4009  CA  PRO A 264      -1.142 -29.817  33.867  1.00  0.67           C  
ATOM   4010  C   PRO A 264      -1.693 -28.442  34.161  1.00  0.67           C  
ATOM   4011  O   PRO A 264      -0.944 -27.487  34.376  1.00  0.67           O  
ATOM   4012  CB  PRO A 264      -0.609 -30.546  35.096  1.00  0.67           C  
ATOM   4013  CG  PRO A 264       0.850 -30.250  35.110  1.00  0.67           C  
ATOM   4014  CD  PRO A 264       1.270 -30.136  33.664  1.00  0.67           C  
ATOM   4015  HA  PRO A 264      -1.896 -30.442  33.388  1.00  0.67           H  
ATOM   4016 1HB  PRO A 264      -1.124 -30.190  35.997  1.00  0.67           H  
ATOM   4017 2HB  PRO A 264      -0.830 -31.618  35.025  1.00  0.67           H  
ATOM   4018 1HG  PRO A 264       0.989 -29.328  35.625  1.00  0.67           H  
ATOM   4019 2HG  PRO A 264       1.403 -31.020  35.671  1.00  0.67           H  
ATOM   4020 1HD  PRO A 264       2.052 -29.372  33.597  1.00  0.67           H  
ATOM   4021 2HD  PRO A 264       1.599 -31.110  33.280  1.00  0.67           H  
ATOM   4022  N   VAL A 265      -3.002 -28.350  34.310  1.00  0.70           N  
ATOM   4023  CA  VAL A 265      -3.621 -27.064  34.616  1.00  0.70           C  
ATOM   4024  C   VAL A 265      -3.266 -26.608  36.025  1.00  0.70           C  
ATOM   4025  O   VAL A 265      -3.286 -25.422  36.339  1.00  0.70           O  
ATOM   4026  CB  VAL A 265      -5.145 -27.136  34.484  1.00  0.70           C  
ATOM   4027  CG1 VAL A 265      -5.533 -27.571  33.057  1.00  0.70           C  
ATOM   4028  CG2 VAL A 265      -5.726 -28.056  35.550  1.00  0.70           C  
ATOM   4029  H   VAL A 265      -3.579 -29.178  34.155  1.00  0.70           H  
ATOM   4030  HA  VAL A 265      -3.249 -26.326  33.903  1.00  0.70           H  
ATOM   4031  HB  VAL A 265      -5.543 -26.152  34.629  1.00  0.70           H  
ATOM   4032 1HG1 VAL A 265      -6.616 -27.592  32.952  1.00  0.70           H  
ATOM   4033 2HG1 VAL A 265      -5.121 -26.871  32.360  1.00  0.70           H  
ATOM   4034 3HG1 VAL A 265      -5.139 -28.547  32.851  1.00  0.70           H  
ATOM   4035 1HG2 VAL A 265      -6.799 -28.065  35.454  1.00  0.70           H  
ATOM   4036 2HG2 VAL A 265      -5.340 -29.056  35.428  1.00  0.70           H  
ATOM   4037 3HG2 VAL A 265      -5.473 -27.692  36.537  1.00  0.70           H  
ATOM   4038  N   ARG A 266      -2.887 -27.564  36.866  1.00  0.73           N  
ATOM   4039  CA  ARG A 266      -2.519 -27.330  38.252  1.00  0.73           C  
ATOM   4040  C   ARG A 266      -1.265 -26.460  38.358  1.00  0.73           C  
ATOM   4041  O   ARG A 266      -1.009 -25.860  39.402  1.00  0.73           O  
ATOM   4042  CB  ARG A 266      -2.325 -28.659  38.970  1.00  0.73           C  
ATOM   4043  CG  ARG A 266      -3.628 -29.460  39.158  1.00  0.73           C  
ATOM   4044  CD  ARG A 266      -3.399 -30.781  39.821  1.00  0.73           C  
ATOM   4045  NE  ARG A 266      -4.639 -31.564  39.934  1.00  0.73           N  
ATOM   4046  CZ  ARG A 266      -4.692 -32.890  40.212  1.00  0.73           C  
ATOM   4047  NH1 ARG A 266      -3.583 -33.567  40.410  1.00  0.73           N  
ATOM   4048  NH2 ARG A 266      -5.862 -33.510  40.275  1.00  0.73           N  
ATOM   4049  H   ARG A 266      -2.876 -28.510  36.517  1.00  0.73           H  
ATOM   4050  HA  ARG A 266      -3.340 -26.801  38.737  1.00  0.73           H  
ATOM   4051 1HB  ARG A 266      -1.629 -29.282  38.406  1.00  0.73           H  
ATOM   4052 2HB  ARG A 266      -1.890 -28.485  39.953  1.00  0.73           H  
ATOM   4053 1HG  ARG A 266      -4.325 -28.884  39.766  1.00  0.73           H  
ATOM   4054 2HG  ARG A 266      -4.071 -29.650  38.177  1.00  0.73           H  
ATOM   4055 1HD  ARG A 266      -2.682 -31.358  39.243  1.00  0.73           H  
ATOM   4056 2HD  ARG A 266      -3.006 -30.621  40.822  1.00  0.73           H  
ATOM   4057  HE  ARG A 266      -5.514 -31.082  39.782  1.00  0.73           H  
ATOM   4058 1HH1 ARG A 266      -2.685 -33.100  40.349  1.00  0.73           H  
ATOM   4059 2HH1 ARG A 266      -3.623 -34.557  40.601  1.00  0.73           H  
ATOM   4060 1HH2 ARG A 266      -6.719 -32.998  40.115  1.00  0.73           H  
ATOM   4061 2HH2 ARG A 266      -5.901 -34.501  40.472  1.00  0.73           H  
ATOM   4062  N   GLU A 267      -0.465 -26.407  37.286  1.00  0.76           N  
ATOM   4063  CA  GLU A 267       0.728 -25.575  37.272  1.00  0.76           C  
ATOM   4064  C   GLU A 267       0.447 -24.137  36.835  1.00  0.76           C  
ATOM   4065  O   GLU A 267       1.361 -23.316  36.820  1.00  0.76           O  
ATOM   4066  CB  GLU A 267       1.824 -26.178  36.397  1.00  0.76           C  
ATOM   4067  CG  GLU A 267       2.504 -27.408  36.948  1.00  0.76           C  
ATOM   4068  CD  GLU A 267       3.472 -27.991  35.941  1.00  0.76           C  
ATOM   4069  OE1 GLU A 267       3.383 -27.606  34.795  1.00  0.76           O  
ATOM   4070  OE2 GLU A 267       4.285 -28.803  36.302  1.00  0.76           O  
ATOM   4071  H   GLU A 267      -0.706 -26.909  36.431  1.00  0.76           H  
ATOM   4072  HA  GLU A 267       1.114 -25.532  38.290  1.00  0.76           H  
ATOM   4073 1HB  GLU A 267       1.390 -26.469  35.446  1.00  0.76           H  
ATOM   4074 2HB  GLU A 267       2.586 -25.427  36.196  1.00  0.76           H  
ATOM   4075 1HG  GLU A 267       3.067 -27.114  37.832  1.00  0.76           H  
ATOM   4076 2HG  GLU A 267       1.766 -28.134  37.261  1.00  0.76           H  
ATOM   4077  N   LEU A 268      -0.797 -23.816  36.466  1.00  0.79           N  
ATOM   4078  CA  LEU A 268      -1.109 -22.452  36.054  1.00  0.79           C  
ATOM   4079  C   LEU A 268      -1.541 -21.646  37.280  1.00  0.79           C  
ATOM   4080  O   LEU A 268      -2.552 -21.936  37.918  1.00  0.79           O  
ATOM   4081  CB  LEU A 268      -2.178 -22.446  34.945  1.00  0.79           C  
ATOM   4082  CG  LEU A 268      -2.630 -21.040  34.446  1.00  0.79           C  
ATOM   4083  CD1 LEU A 268      -1.426 -20.320  33.884  1.00  0.79           C  
ATOM   4084  CD2 LEU A 268      -3.724 -21.199  33.338  1.00  0.79           C  
ATOM   4085  H   LEU A 268      -1.546 -24.505  36.488  1.00  0.79           H  
ATOM   4086  HA  LEU A 268      -0.208 -21.993  35.647  1.00  0.79           H  
ATOM   4087 1HB  LEU A 268      -1.786 -22.992  34.088  1.00  0.79           H  
ATOM   4088 2HB  LEU A 268      -3.059 -22.976  35.312  1.00  0.79           H  
ATOM   4089  HG  LEU A 268      -3.028 -20.460  35.275  1.00  0.79           H  
ATOM   4090 1HD1 LEU A 268      -1.712 -19.331  33.524  1.00  0.79           H  
ATOM   4091 2HD1 LEU A 268      -0.661 -20.206  34.654  1.00  0.79           H  
ATOM   4092 3HD1 LEU A 268      -1.020 -20.900  33.076  1.00  0.79           H  
ATOM   4093 1HD2 LEU A 268      -4.034 -20.213  32.981  1.00  0.79           H  
ATOM   4094 2HD2 LEU A 268      -3.319 -21.774  32.501  1.00  0.79           H  
ATOM   4095 3HD2 LEU A 268      -4.590 -21.720  33.749  1.00  0.79           H  
ATOM   4096  N   LYS A 269      -0.765 -20.612  37.591  1.00  0.81           N  
ATOM   4097  CA  LYS A 269      -0.946 -19.792  38.791  1.00  0.81           C  
ATOM   4098  C   LYS A 269      -2.279 -19.060  38.937  1.00  0.81           C  
ATOM   4099  O   LYS A 269      -2.722 -18.803  40.055  1.00  0.81           O  
ATOM   4100  CB  LYS A 269       0.126 -18.705  38.843  1.00  0.81           C  
ATOM   4101  CG  LYS A 269       1.541 -19.141  39.138  1.00  0.81           C  
ATOM   4102  CD  LYS A 269       2.454 -17.907  39.183  1.00  0.81           C  
ATOM   4103  CE  LYS A 269       3.894 -18.267  39.497  1.00  0.81           C  
ATOM   4104  NZ  LYS A 269       4.766 -17.049  39.558  1.00  0.81           N  
ATOM   4105  H   LYS A 269       0.034 -20.421  36.997  1.00  0.81           H  
ATOM   4106  HA  LYS A 269      -0.833 -20.447  39.654  1.00  0.81           H  
ATOM   4107 1HB  LYS A 269       0.158 -18.214  37.870  1.00  0.81           H  
ATOM   4108 2HB  LYS A 269      -0.159 -17.950  39.576  1.00  0.81           H  
ATOM   4109 1HG  LYS A 269       1.583 -19.669  40.089  1.00  0.81           H  
ATOM   4110 2HG  LYS A 269       1.887 -19.811  38.346  1.00  0.81           H  
ATOM   4111 1HD  LYS A 269       2.424 -17.406  38.209  1.00  0.81           H  
ATOM   4112 2HD  LYS A 269       2.090 -17.211  39.937  1.00  0.81           H  
ATOM   4113 1HE  LYS A 269       3.937 -18.783  40.453  1.00  0.81           H  
ATOM   4114 2HE  LYS A 269       4.266 -18.932  38.721  1.00  0.81           H  
ATOM   4115 1HZ  LYS A 269       5.718 -17.321  39.761  1.00  0.81           H  
ATOM   4116 2HZ  LYS A 269       4.734 -16.560  38.660  1.00  0.81           H  
ATOM   4117 3HZ  LYS A 269       4.430 -16.432  40.283  1.00  0.81           H  
ATOM   4118  N   ILE A 270      -2.902 -18.696  37.832  1.00  0.82           N  
ATOM   4119  CA  ILE A 270      -4.100 -17.866  37.886  1.00  0.82           C  
ATOM   4120  C   ILE A 270      -5.339 -18.535  38.508  1.00  0.82           C  
ATOM   4121  O   ILE A 270      -5.992 -17.951  39.389  1.00  0.82           O  
ATOM   4122  CB  ILE A 270      -4.523 -17.489  36.483  1.00  0.82           C  
ATOM   4123  CG1 ILE A 270      -3.568 -16.689  35.826  1.00  0.82           C  
ATOM   4124  CG2 ILE A 270      -5.660 -16.624  36.651  1.00  0.82           C  
ATOM   4125  CD1 ILE A 270      -3.826 -16.564  34.376  1.00  0.82           C  
ATOM   4126  H   ILE A 270      -2.508 -18.959  36.941  1.00  0.82           H  
ATOM   4127  HA  ILE A 270      -3.864 -16.966  38.452  1.00  0.82           H  
ATOM   4128  HB  ILE A 270      -4.767 -18.360  35.879  1.00  0.82           H  
ATOM   4129 1HG1 ILE A 270      -3.627 -15.726  36.253  1.00  0.82           H  
ATOM   4130 2HG1 ILE A 270      -2.572 -17.093  35.985  1.00  0.82           H  
ATOM   4131 1HG2 ILE A 270      -5.984 -16.280  35.689  1.00  0.82           H  
ATOM   4132 2HG2 ILE A 270      -6.463 -17.155  37.158  1.00  0.82           H  
ATOM   4133 3HG2 ILE A 270      -5.367 -15.761  37.247  1.00  0.82           H  
ATOM   4134 1HD1 ILE A 270      -3.091 -15.922  33.968  1.00  0.82           H  
ATOM   4135 2HD1 ILE A 270      -3.768 -17.546  33.907  1.00  0.82           H  
ATOM   4136 3HD1 ILE A 270      -4.813 -16.138  34.214  1.00  0.82           H  
ATOM   4137  N   ARG A 271      -5.619 -19.768  38.028  1.00  0.83           N  
ATOM   4138  CA  ARG A 271      -6.757 -20.655  38.356  1.00  0.83           C  
ATOM   4139  C   ARG A 271      -8.077 -20.325  37.627  1.00  0.83           C  
ATOM   4140  O   ARG A 271      -8.449 -19.163  37.459  1.00  0.83           O  
ATOM   4141  CB  ARG A 271      -7.055 -20.694  39.841  1.00  0.83           C  
ATOM   4142  CG  ARG A 271      -5.963 -21.294  40.717  1.00  0.83           C  
ATOM   4143  CD  ARG A 271      -6.385 -21.319  42.135  1.00  0.83           C  
ATOM   4144  NE  ARG A 271      -5.363 -21.819  43.005  1.00  0.83           N  
ATOM   4145  CZ  ARG A 271      -5.507 -21.952  44.332  1.00  0.83           C  
ATOM   4146  NH1 ARG A 271      -6.648 -21.641  44.915  1.00  0.83           N  
ATOM   4147  NH2 ARG A 271      -4.499 -22.397  45.063  1.00  0.83           N  
ATOM   4148  H   ARG A 271      -4.965 -20.124  37.346  1.00  0.83           H  
ATOM   4149  HA  ARG A 271      -6.467 -21.666  38.066  1.00  0.83           H  
ATOM   4150 1HB  ARG A 271      -7.277 -19.721  40.197  1.00  0.83           H  
ATOM   4151 2HB  ARG A 271      -7.951 -21.293  40.002  1.00  0.83           H  
ATOM   4152 1HG  ARG A 271      -5.749 -22.311  40.395  1.00  0.83           H  
ATOM   4153 2HG  ARG A 271      -5.057 -20.687  40.640  1.00  0.83           H  
ATOM   4154 1HD  ARG A 271      -6.621 -20.316  42.454  1.00  0.83           H  
ATOM   4155 2HD  ARG A 271      -7.267 -21.948  42.243  1.00  0.83           H  
ATOM   4156  HE  ARG A 271      -4.471 -22.065  42.595  1.00  0.83           H  
ATOM   4157 1HH1 ARG A 271      -7.451 -21.293  44.370  1.00  0.83           H  
ATOM   4158 2HH1 ARG A 271      -6.733 -21.748  45.919  1.00  0.83           H  
ATOM   4159 1HH2 ARG A 271      -3.622 -22.635  44.622  1.00  0.83           H  
ATOM   4160 2HH2 ARG A 271      -4.607 -22.493  46.065  1.00  0.83           H  
ATOM   4161  N   GLY A 272      -8.782 -21.391  37.204  1.00  0.83           N  
ATOM   4162  CA  GLY A 272     -10.094 -21.323  36.536  1.00  0.83           C  
ATOM   4163  C   GLY A 272     -10.064 -21.782  35.073  1.00  0.83           C  
ATOM   4164  O   GLY A 272      -9.127 -21.473  34.329  1.00  0.83           O  
ATOM   4165  H   GLY A 272      -8.402 -22.311  37.374  1.00  0.83           H  
ATOM   4166 1HA  GLY A 272     -10.799 -21.950  37.084  1.00  0.83           H  
ATOM   4167 2HA  GLY A 272     -10.477 -20.304  36.592  1.00  0.83           H  
ATOM   4168  N   ALA A 273     -11.119 -22.497  34.650  1.00  0.81           N  
ATOM   4169  CA  ALA A 273     -11.217 -23.025  33.285  1.00  0.81           C  
ATOM   4170  C   ALA A 273     -11.180 -21.899  32.256  1.00  0.81           C  
ATOM   4171  O   ALA A 273     -10.638 -22.057  31.168  1.00  0.81           O  
ATOM   4172  CB  ALA A 273     -12.472 -23.858  33.123  1.00  0.81           C  
ATOM   4173  H   ALA A 273     -11.872 -22.698  35.306  1.00  0.81           H  
ATOM   4174  HA  ALA A 273     -10.363 -23.670  33.116  1.00  0.81           H  
ATOM   4175 1HB  ALA A 273     -12.486 -24.272  32.136  1.00  0.81           H  
ATOM   4176 2HB  ALA A 273     -12.457 -24.670  33.855  1.00  0.81           H  
ATOM   4177 3HB  ALA A 273     -13.348 -23.266  33.274  1.00  0.81           H  
ATOM   4178  N   HIS A 274     -11.746 -20.749  32.596  1.00  0.79           N  
ATOM   4179  CA  HIS A 274     -11.734 -19.607  31.691  1.00  0.79           C  
ATOM   4180  C   HIS A 274     -10.298 -19.242  31.342  1.00  0.79           C  
ATOM   4181  O   HIS A 274      -9.947 -19.036  30.181  1.00  0.79           O  
ATOM   4182  CB  HIS A 274     -12.443 -18.400  32.305  1.00  0.79           C  
ATOM   4183  CG  HIS A 274     -12.314 -17.182  31.486  1.00  0.79           C  
ATOM   4184  ND1 HIS A 274     -13.005 -16.982  30.312  1.00  0.79           N  
ATOM   4185  CD2 HIS A 274     -11.537 -16.100  31.666  1.00  0.79           C  
ATOM   4186  CE1 HIS A 274     -12.661 -15.814  29.801  1.00  0.79           C  
ATOM   4187  NE2 HIS A 274     -11.754 -15.255  30.610  1.00  0.79           N  
ATOM   4188  H   HIS A 274     -12.179 -20.667  33.502  1.00  0.79           H  
ATOM   4189  HA  HIS A 274     -12.246 -19.867  30.765  1.00  0.79           H  
ATOM   4190 1HB  HIS A 274     -13.508 -18.621  32.428  1.00  0.79           H  
ATOM   4191 2HB  HIS A 274     -12.034 -18.195  33.294  1.00  0.79           H  
ATOM   4192  HD1 HIS A 274     -13.643 -17.623  29.887  1.00  0.79           H  
ATOM   4193  HD2 HIS A 274     -10.821 -15.833  32.445  1.00  0.79           H  
ATOM   4194  HE1 HIS A 274     -13.099 -15.466  28.866  1.00  0.79           H  
ATOM   4195  N   ASN A 275      -9.466 -19.156  32.365  1.00  0.76           N  
ATOM   4196  CA  ASN A 275      -8.081 -18.777  32.201  1.00  0.76           C  
ATOM   4197  C   ASN A 275      -7.303 -19.844  31.442  1.00  0.76           C  
ATOM   4198  O   ASN A 275      -6.386 -19.529  30.676  1.00  0.76           O  
ATOM   4199  CB  ASN A 275      -7.543 -18.487  33.563  1.00  0.76           C  
ATOM   4200  CG  ASN A 275      -8.062 -17.174  34.040  1.00  0.76           C  
ATOM   4201  OD1 ASN A 275      -8.191 -16.237  33.239  1.00  0.76           O  
ATOM   4202  ND2 ASN A 275      -8.399 -17.075  35.289  1.00  0.76           N  
ATOM   4203  H   ASN A 275      -9.804 -19.372  33.291  1.00  0.76           H  
ATOM   4204  HA  ASN A 275      -8.045 -17.862  31.613  1.00  0.76           H  
ATOM   4205 1HB  ASN A 275      -7.841 -19.266  34.266  1.00  0.76           H  
ATOM   4206 2HB  ASN A 275      -6.454 -18.460  33.540  1.00  0.76           H  
ATOM   4207 1HD2 ASN A 275      -8.689 -16.183  35.672  1.00  0.76           H  
ATOM   4208 2HD2 ASN A 275      -8.314 -17.862  35.930  1.00  0.76           H  
ATOM   4209  N   GLN A 276      -7.712 -21.100  31.591  1.00  0.73           N  
ATOM   4210  CA  GLN A 276      -7.114 -22.191  30.838  1.00  0.73           C  
ATOM   4211  C   GLN A 276      -7.437 -21.991  29.352  1.00  0.73           C  
ATOM   4212  O   GLN A 276      -6.572 -22.148  28.495  1.00  0.73           O  
ATOM   4213  CB  GLN A 276      -7.630 -23.515  31.383  1.00  0.73           C  
ATOM   4214  CG  GLN A 276      -7.114 -23.780  32.790  1.00  0.73           C  
ATOM   4215  CD  GLN A 276      -7.864 -24.853  33.560  1.00  0.73           C  
ATOM   4216  OE1 GLN A 276      -8.509 -25.771  33.031  1.00  0.73           O  
ATOM   4217  NE2 GLN A 276      -7.791 -24.698  34.878  1.00  0.73           N  
ATOM   4218  H   GLN A 276      -8.446 -21.299  32.278  1.00  0.73           H  
ATOM   4219  HA  GLN A 276      -6.029 -22.153  30.965  1.00  0.73           H  
ATOM   4220 1HB  GLN A 276      -8.705 -23.517  31.393  1.00  0.73           H  
ATOM   4221 2HB  GLN A 276      -7.313 -24.318  30.740  1.00  0.73           H  
ATOM   4222 1HG  GLN A 276      -6.069 -24.085  32.721  1.00  0.73           H  
ATOM   4223 2HG  GLN A 276      -7.185 -22.851  33.355  1.00  0.73           H  
ATOM   4224 1HE2 GLN A 276      -8.268 -25.321  35.516  1.00  0.73           H  
ATOM   4225 2HE2 GLN A 276      -7.255 -23.941  35.244  1.00  0.73           H  
ATOM   4226  N   SER A 277      -8.672 -21.556  29.049  1.00  0.69           N  
ATOM   4227  CA  SER A 277      -9.065 -21.297  27.660  1.00  0.69           C  
ATOM   4228  C   SER A 277      -8.184 -20.208  27.081  1.00  0.69           C  
ATOM   4229  O   SER A 277      -7.683 -20.324  25.959  1.00  0.69           O  
ATOM   4230  CB  SER A 277     -10.514 -20.846  27.542  1.00  0.69           C  
ATOM   4231  OG  SER A 277     -10.855 -20.624  26.202  1.00  0.69           O  
ATOM   4232  H   SER A 277      -9.359 -21.445  29.796  1.00  0.69           H  
ATOM   4233  HA  SER A 277      -8.927 -22.208  27.079  1.00  0.69           H  
ATOM   4234 1HB  SER A 277     -11.172 -21.566  27.968  1.00  0.69           H  
ATOM   4235 2HB  SER A 277     -10.655 -19.929  28.090  1.00  0.69           H  
ATOM   4236  HG  SER A 277     -10.392 -19.819  25.951  1.00  0.69           H  
ATOM   4237  N   ASN A 278      -7.992 -19.147  27.865  1.00  0.66           N  
ATOM   4238  CA  ASN A 278      -7.198 -18.010  27.434  1.00  0.66           C  
ATOM   4239  C   ASN A 278      -5.762 -18.452  27.175  1.00  0.66           C  
ATOM   4240  O   ASN A 278      -5.139 -18.047  26.188  1.00  0.66           O  
ATOM   4241  CB  ASN A 278      -7.236 -16.948  28.498  1.00  0.66           C  
ATOM   4242  CG  ASN A 278      -8.607 -16.410  28.622  1.00  0.66           C  
ATOM   4243  OD1 ASN A 278      -9.417 -16.630  27.711  1.00  0.66           O  
ATOM   4244  ND2 ASN A 278      -8.902 -15.738  29.710  1.00  0.66           N  
ATOM   4245  H   ASN A 278      -8.453 -19.126  28.777  1.00  0.66           H  
ATOM   4246  HA  ASN A 278      -7.608 -17.620  26.502  1.00  0.66           H  
ATOM   4247 1HB  ASN A 278      -6.923 -17.361  29.450  1.00  0.66           H  
ATOM   4248 2HB  ASN A 278      -6.553 -16.138  28.246  1.00  0.66           H  
ATOM   4249 1HD2 ASN A 278      -9.848 -15.384  29.863  1.00  0.66           H  
ATOM   4250 2HD2 ASN A 278      -8.208 -15.606  30.413  1.00  0.66           H  
ATOM   4251  N   ALA A 279      -5.250 -19.325  28.045  1.00  0.64           N  
ATOM   4252  CA  ALA A 279      -3.910 -19.846  27.888  1.00  0.64           C  
ATOM   4253  C   ALA A 279      -3.770 -20.610  26.592  1.00  0.64           C  
ATOM   4254  O   ALA A 279      -2.795 -20.431  25.860  1.00  0.64           O  
ATOM   4255  CB  ALA A 279      -3.584 -20.758  29.034  1.00  0.64           C  
ATOM   4256  H   ALA A 279      -5.797 -19.607  28.858  1.00  0.64           H  
ATOM   4257  HA  ALA A 279      -3.224 -19.017  27.869  1.00  0.64           H  
ATOM   4258 1HB  ALA A 279      -2.604 -21.111  28.890  1.00  0.64           H  
ATOM   4259 2HB  ALA A 279      -3.666 -20.210  29.972  1.00  0.64           H  
ATOM   4260 3HB  ALA A 279      -4.265 -21.594  29.049  1.00  0.64           H  
ATOM   4261  N   LEU A 280      -4.778 -21.417  26.279  1.00  0.61           N  
ATOM   4262  CA  LEU A 280      -4.785 -22.206  25.064  1.00  0.61           C  
ATOM   4263  C   LEU A 280      -4.850 -21.295  23.841  1.00  0.61           C  
ATOM   4264  O   LEU A 280      -4.152 -21.527  22.851  1.00  0.61           O  
ATOM   4265  CB  LEU A 280      -5.955 -23.183  25.138  1.00  0.61           C  
ATOM   4266  CG  LEU A 280      -5.796 -24.296  26.212  1.00  0.61           C  
ATOM   4267  CD1 LEU A 280      -7.095 -25.008  26.402  1.00  0.61           C  
ATOM   4268  CD2 LEU A 280      -4.751 -25.314  25.779  1.00  0.61           C  
ATOM   4269  H   LEU A 280      -5.552 -21.517  26.938  1.00  0.61           H  
ATOM   4270  HA  LEU A 280      -3.865 -22.778  25.015  1.00  0.61           H  
ATOM   4271 1HB  LEU A 280      -6.861 -22.630  25.361  1.00  0.61           H  
ATOM   4272 2HB  LEU A 280      -6.075 -23.666  24.173  1.00  0.61           H  
ATOM   4273  HG  LEU A 280      -5.495 -23.846  27.146  1.00  0.61           H  
ATOM   4274 1HD1 LEU A 280      -6.957 -25.769  27.150  1.00  0.61           H  
ATOM   4275 2HD1 LEU A 280      -7.860 -24.311  26.728  1.00  0.61           H  
ATOM   4276 3HD1 LEU A 280      -7.394 -25.453  25.472  1.00  0.61           H  
ATOM   4277 1HD2 LEU A 280      -4.670 -26.079  26.538  1.00  0.61           H  
ATOM   4278 2HD2 LEU A 280      -5.067 -25.774  24.871  1.00  0.61           H  
ATOM   4279 3HD2 LEU A 280      -3.794 -24.833  25.638  1.00  0.61           H  
ATOM   4280  N   ALA A 281      -5.634 -20.213  23.925  1.00  0.59           N  
ATOM   4281  CA  ALA A 281      -5.699 -19.274  22.812  1.00  0.59           C  
ATOM   4282  C   ALA A 281      -4.340 -18.653  22.565  1.00  0.59           C  
ATOM   4283  O   ALA A 281      -3.889 -18.541  21.422  1.00  0.59           O  
ATOM   4284  CB  ALA A 281      -6.669 -18.154  23.109  1.00  0.59           C  
ATOM   4285  H   ALA A 281      -6.212 -20.070  24.753  1.00  0.59           H  
ATOM   4286  HA  ALA A 281      -6.015 -19.819  21.926  1.00  0.59           H  
ATOM   4287 1HB  ALA A 281      -6.711 -17.476  22.261  1.00  0.59           H  
ATOM   4288 2HB  ALA A 281      -7.630 -18.551  23.307  1.00  0.59           H  
ATOM   4289 3HB  ALA A 281      -6.333 -17.616  23.985  1.00  0.59           H  
ATOM   4290  N   ALA A 282      -3.669 -18.265  23.655  1.00  0.58           N  
ATOM   4291  CA  ALA A 282      -2.357 -17.653  23.558  1.00  0.58           C  
ATOM   4292  C   ALA A 282      -1.337 -18.631  23.000  1.00  0.58           C  
ATOM   4293  O   ALA A 282      -0.510 -18.253  22.165  1.00  0.58           O  
ATOM   4294  CB  ALA A 282      -1.919 -17.149  24.901  1.00  0.58           C  
ATOM   4295  H   ALA A 282      -4.100 -18.378  24.575  1.00  0.58           H  
ATOM   4296  HA  ALA A 282      -2.433 -16.815  22.873  1.00  0.58           H  
ATOM   4297 1HB  ALA A 282      -0.951 -16.668  24.801  1.00  0.58           H  
ATOM   4298 2HB  ALA A 282      -2.648 -16.432  25.276  1.00  0.58           H  
ATOM   4299 3HB  ALA A 282      -1.846 -17.993  25.578  1.00  0.58           H  
ATOM   4300  N   LEU A 283      -1.413 -19.902  23.415  1.00  0.57           N  
ATOM   4301  CA  LEU A 283      -0.502 -20.915  22.901  1.00  0.57           C  
ATOM   4302  C   LEU A 283      -0.712 -21.080  21.408  1.00  0.57           C  
ATOM   4303  O   LEU A 283       0.246 -21.201  20.647  1.00  0.57           O  
ATOM   4304  CB  LEU A 283      -0.716 -22.265  23.612  1.00  0.57           C  
ATOM   4305  CG  LEU A 283      -0.254 -22.380  25.065  1.00  0.57           C  
ATOM   4306  CD1 LEU A 283      -0.774 -23.653  25.688  1.00  0.57           C  
ATOM   4307  CD2 LEU A 283       1.241 -22.392  25.054  1.00  0.57           C  
ATOM   4308  H   LEU A 283      -2.102 -20.162  24.123  1.00  0.57           H  
ATOM   4309  HA  LEU A 283       0.520 -20.579  23.077  1.00  0.57           H  
ATOM   4310 1HB  LEU A 283      -1.778 -22.501  23.580  1.00  0.57           H  
ATOM   4311 2HB  LEU A 283      -0.184 -23.020  23.049  1.00  0.57           H  
ATOM   4312  HG  LEU A 283      -0.616 -21.542  25.639  1.00  0.57           H  
ATOM   4313 1HD1 LEU A 283      -0.423 -23.737  26.714  1.00  0.57           H  
ATOM   4314 2HD1 LEU A 283      -1.848 -23.636  25.681  1.00  0.57           H  
ATOM   4315 3HD1 LEU A 283      -0.423 -24.487  25.114  1.00  0.57           H  
ATOM   4316 1HD2 LEU A 283       1.619 -22.450  26.070  1.00  0.57           H  
ATOM   4317 2HD2 LEU A 283       1.606 -23.241  24.478  1.00  0.57           H  
ATOM   4318 3HD2 LEU A 283       1.559 -21.481  24.592  1.00  0.57           H  
ATOM   4319  N   ALA A 284      -1.974 -21.059  20.976  1.00  0.57           N  
ATOM   4320  CA  ALA A 284      -2.288 -21.180  19.563  1.00  0.57           C  
ATOM   4321  C   ALA A 284      -1.758 -20.002  18.752  1.00  0.57           C  
ATOM   4322  O   ALA A 284      -1.182 -20.200  17.678  1.00  0.57           O  
ATOM   4323  CB  ALA A 284      -3.780 -21.321  19.404  1.00  0.57           C  
ATOM   4324  H   ALA A 284      -2.737 -20.984  21.649  1.00  0.57           H  
ATOM   4325  HA  ALA A 284      -1.793 -22.054  19.184  1.00  0.57           H  
ATOM   4326 1HB  ALA A 284      -4.029 -21.443  18.352  1.00  0.57           H  
ATOM   4327 2HB  ALA A 284      -4.132 -22.177  19.964  1.00  0.57           H  
ATOM   4328 3HB  ALA A 284      -4.252 -20.436  19.791  1.00  0.57           H  
ATOM   4329  N   LEU A 285      -1.897 -18.783  19.279  1.00  0.57           N  
ATOM   4330  CA  LEU A 285      -1.379 -17.606  18.586  1.00  0.57           C  
ATOM   4331  C   LEU A 285       0.139 -17.640  18.539  1.00  0.57           C  
ATOM   4332  O   LEU A 285       0.755 -17.346  17.510  1.00  0.57           O  
ATOM   4333  CB  LEU A 285      -1.838 -16.351  19.312  1.00  0.57           C  
ATOM   4334  CG  LEU A 285      -3.292 -16.018  19.215  1.00  0.57           C  
ATOM   4335  CD1 LEU A 285      -3.616 -14.930  20.178  1.00  0.57           C  
ATOM   4336  CD2 LEU A 285      -3.554 -15.579  17.838  1.00  0.57           C  
ATOM   4337  H   LEU A 285      -2.399 -18.673  20.161  1.00  0.57           H  
ATOM   4338  HA  LEU A 285      -1.762 -17.599  17.571  1.00  0.57           H  
ATOM   4339 1HB  LEU A 285      -1.611 -16.481  20.366  1.00  0.57           H  
ATOM   4340 2HB  LEU A 285      -1.268 -15.505  18.940  1.00  0.57           H  
ATOM   4341  HG  LEU A 285      -3.903 -16.890  19.455  1.00  0.57           H  
ATOM   4342 1HD1 LEU A 285      -4.644 -14.680  20.106  1.00  0.57           H  
ATOM   4343 2HD1 LEU A 285      -3.402 -15.279  21.181  1.00  0.57           H  
ATOM   4344 3HD1 LEU A 285      -3.018 -14.054  19.955  1.00  0.57           H  
ATOM   4345 1HD2 LEU A 285      -4.556 -15.313  17.714  1.00  0.57           H  
ATOM   4346 2HD2 LEU A 285      -2.948 -14.731  17.614  1.00  0.57           H  
ATOM   4347 3HD2 LEU A 285      -3.311 -16.379  17.177  1.00  0.57           H  
ATOM   4348  N   GLY A 286       0.737 -18.055  19.647  1.00  0.58           N  
ATOM   4349  CA  GLY A 286       2.170 -18.169  19.772  1.00  0.58           C  
ATOM   4350  C   GLY A 286       2.698 -19.163  18.752  1.00  0.58           C  
ATOM   4351  O   GLY A 286       3.602 -18.862  17.972  1.00  0.58           O  
ATOM   4352  H   GLY A 286       0.172 -18.280  20.463  1.00  0.58           H  
ATOM   4353 1HA  GLY A 286       2.627 -17.194  19.625  1.00  0.58           H  
ATOM   4354 2HA  GLY A 286       2.407 -18.486  20.779  1.00  0.58           H  
ATOM   4355  N   HIS A 287       2.109 -20.351  18.723  1.00  0.59           N  
ATOM   4356  CA  HIS A 287       2.516 -21.383  17.787  1.00  0.59           C  
ATOM   4357  C   HIS A 287       2.394 -20.853  16.358  1.00  0.59           C  
ATOM   4358  O   HIS A 287       3.320 -20.982  15.553  1.00  0.59           O  
ATOM   4359  CB  HIS A 287       1.671 -22.652  17.998  1.00  0.59           C  
ATOM   4360  CG  HIS A 287       2.023 -23.802  17.112  1.00  0.59           C  
ATOM   4361  ND1 HIS A 287       3.208 -24.489  17.234  1.00  0.59           N  
ATOM   4362  CD2 HIS A 287       1.346 -24.396  16.105  1.00  0.59           C  
ATOM   4363  CE1 HIS A 287       3.255 -25.451  16.334  1.00  0.59           C  
ATOM   4364  NE2 HIS A 287       2.141 -25.424  15.632  1.00  0.59           N  
ATOM   4365  H   HIS A 287       1.367 -20.558  19.385  1.00  0.59           H  
ATOM   4366  HA  HIS A 287       3.561 -21.643  17.963  1.00  0.59           H  
ATOM   4367 1HB  HIS A 287       1.770 -22.977  19.032  1.00  0.59           H  
ATOM   4368 2HB  HIS A 287       0.618 -22.408  17.842  1.00  0.59           H  
ATOM   4369  HD1 HIS A 287       3.948 -24.267  17.873  1.00  0.59           H  
ATOM   4370  HD2 HIS A 287       0.371 -24.200  15.660  1.00  0.59           H  
ATOM   4371  HE1 HIS A 287       4.122 -26.108  16.272  1.00  0.59           H  
ATOM   4372  N   ALA A 288       1.268 -20.206  16.051  1.00  0.60           N  
ATOM   4373  CA  ALA A 288       1.015 -19.658  14.725  1.00  0.60           C  
ATOM   4374  C   ALA A 288       2.101 -18.640  14.300  1.00  0.60           C  
ATOM   4375  O   ALA A 288       2.459 -18.577  13.118  1.00  0.60           O  
ATOM   4376  CB  ALA A 288      -0.364 -19.035  14.700  1.00  0.60           C  
ATOM   4377  H   ALA A 288       0.531 -20.116  16.751  1.00  0.60           H  
ATOM   4378  HA  ALA A 288       1.034 -20.481  14.011  1.00  0.60           H  
ATOM   4379 1HB  ALA A 288      -0.579 -18.658  13.705  1.00  0.60           H  
ATOM   4380 2HB  ALA A 288      -1.105 -19.783  14.974  1.00  0.60           H  
ATOM   4381 3HB  ALA A 288      -0.392 -18.225  15.412  1.00  0.60           H  
ATOM   4382  N   VAL A 289       2.677 -17.877  15.248  1.00  0.61           N  
ATOM   4383  CA  VAL A 289       3.728 -16.913  14.879  1.00  0.61           C  
ATOM   4384  C   VAL A 289       5.137 -17.482  15.091  1.00  0.61           C  
ATOM   4385  O   VAL A 289       6.124 -16.741  15.045  1.00  0.61           O  
ATOM   4386  CB  VAL A 289       3.670 -15.590  15.668  1.00  0.61           C  
ATOM   4387  CG1 VAL A 289       2.408 -14.902  15.478  1.00  0.61           C  
ATOM   4388  CG2 VAL A 289       3.917 -15.846  17.095  1.00  0.61           C  
ATOM   4389  H   VAL A 289       2.344 -17.929  16.214  1.00  0.61           H  
ATOM   4390  HA  VAL A 289       3.611 -16.669  13.821  1.00  0.61           H  
ATOM   4391  HB  VAL A 289       4.448 -14.933  15.282  1.00  0.61           H  
ATOM   4392 1HG1 VAL A 289       2.475 -13.994  16.022  1.00  0.61           H  
ATOM   4393 2HG1 VAL A 289       2.269 -14.692  14.422  1.00  0.61           H  
ATOM   4394 3HG1 VAL A 289       1.589 -15.512  15.858  1.00  0.61           H  
ATOM   4395 1HG2 VAL A 289       3.914 -14.914  17.650  1.00  0.61           H  
ATOM   4396 2HG2 VAL A 289       3.143 -16.487  17.464  1.00  0.61           H  
ATOM   4397 3HG2 VAL A 289       4.883 -16.331  17.190  1.00  0.61           H  
ATOM   4398  N   GLY A 290       5.241 -18.789  15.331  1.00  0.62           N  
ATOM   4399  CA  GLY A 290       6.536 -19.432  15.479  1.00  0.62           C  
ATOM   4400  C   GLY A 290       7.184 -19.395  16.867  1.00  0.62           C  
ATOM   4401  O   GLY A 290       8.403 -19.552  16.968  1.00  0.62           O  
ATOM   4402  H   GLY A 290       4.409 -19.374  15.387  1.00  0.62           H  
ATOM   4403 1HA  GLY A 290       6.423 -20.474  15.181  1.00  0.62           H  
ATOM   4404 2HA  GLY A 290       7.222 -18.990  14.760  1.00  0.62           H  
ATOM   4405  N   LEU A 291       6.425 -19.179  17.941  1.00  0.62           N  
ATOM   4406  CA  LEU A 291       7.097 -19.172  19.232  1.00  0.62           C  
ATOM   4407  C   LEU A 291       7.342 -20.633  19.657  1.00  0.62           C  
ATOM   4408  O   LEU A 291       6.447 -21.461  19.491  1.00  0.62           O  
ATOM   4409  CB  LEU A 291       6.255 -18.501  20.314  1.00  0.62           C  
ATOM   4410  CG  LEU A 291       5.877 -17.076  20.090  1.00  0.62           C  
ATOM   4411  CD1 LEU A 291       5.120 -16.572  21.295  1.00  0.62           C  
ATOM   4412  CD2 LEU A 291       7.085 -16.284  19.798  1.00  0.62           C  
ATOM   4413  H   LEU A 291       5.419 -19.040  17.860  1.00  0.62           H  
ATOM   4414  HA  LEU A 291       8.011 -18.609  19.131  1.00  0.62           H  
ATOM   4415 1HB  LEU A 291       5.334 -19.060  20.404  1.00  0.62           H  
ATOM   4416 2HB  LEU A 291       6.790 -18.565  21.265  1.00  0.62           H  
ATOM   4417  HG  LEU A 291       5.211 -17.024  19.258  1.00  0.62           H  
ATOM   4418 1HD1 LEU A 291       4.812 -15.541  21.137  1.00  0.62           H  
ATOM   4419 2HD1 LEU A 291       4.249 -17.181  21.476  1.00  0.62           H  
ATOM   4420 3HD1 LEU A 291       5.777 -16.632  22.147  1.00  0.62           H  
ATOM   4421 1HD2 LEU A 291       6.799 -15.249  19.620  1.00  0.62           H  
ATOM   4422 2HD2 LEU A 291       7.768 -16.343  20.632  1.00  0.62           H  
ATOM   4423 3HD2 LEU A 291       7.560 -16.695  18.911  1.00  0.62           H  
ATOM   4424  N   PRO A 292       8.530 -21.001  20.171  1.00  0.63           N  
ATOM   4425  CA  PRO A 292       8.846 -22.319  20.700  1.00  0.63           C  
ATOM   4426  C   PRO A 292       7.943 -22.709  21.859  1.00  0.63           C  
ATOM   4427  O   PRO A 292       7.676 -21.887  22.739  1.00  0.63           O  
ATOM   4428  CB  PRO A 292      10.293 -22.146  21.183  1.00  0.63           C  
ATOM   4429  CG  PRO A 292      10.842 -21.009  20.368  1.00  0.63           C  
ATOM   4430  CD  PRO A 292       9.676 -20.076  20.157  1.00  0.63           C  
ATOM   4431  HA  PRO A 292       8.780 -23.059  19.886  1.00  0.63           H  
ATOM   4432 1HB  PRO A 292      10.301 -21.937  22.260  1.00  0.63           H  
ATOM   4433 2HB  PRO A 292      10.850 -23.082  21.037  1.00  0.63           H  
ATOM   4434 1HG  PRO A 292      11.678 -20.527  20.901  1.00  0.63           H  
ATOM   4435 2HG  PRO A 292      11.252 -21.389  19.419  1.00  0.63           H  
ATOM   4436 1HD  PRO A 292       9.590 -19.345  20.960  1.00  0.63           H  
ATOM   4437 2HD  PRO A 292       9.829 -19.623  19.167  1.00  0.63           H  
ATOM   4438  N   PHE A 293       7.574 -23.984  21.945  1.00  0.63           N  
ATOM   4439  CA  PHE A 293       6.750 -24.417  23.070  1.00  0.63           C  
ATOM   4440  C   PHE A 293       7.413 -24.266  24.417  1.00  0.63           C  
ATOM   4441  O   PHE A 293       6.754 -23.891  25.379  1.00  0.63           O  
ATOM   4442  CB  PHE A 293       6.237 -25.845  22.903  1.00  0.63           C  
ATOM   4443  CG  PHE A 293       4.925 -25.930  22.188  1.00  0.63           C  
ATOM   4444  CD1 PHE A 293       4.807 -26.337  20.874  1.00  0.63           C  
ATOM   4445  CD2 PHE A 293       3.772 -25.594  22.883  1.00  0.63           C  
ATOM   4446  CE1 PHE A 293       3.560 -26.392  20.276  1.00  0.63           C  
ATOM   4447  CE2 PHE A 293       2.551 -25.645  22.293  1.00  0.63           C  
ATOM   4448  CZ  PHE A 293       2.441 -26.043  20.985  1.00  0.63           C  
ATOM   4449  H   PHE A 293       7.825 -24.639  21.217  1.00  0.63           H  
ATOM   4450  HA  PHE A 293       5.873 -23.783  23.087  1.00  0.63           H  
ATOM   4451 1HB  PHE A 293       6.967 -26.436  22.353  1.00  0.63           H  
ATOM   4452 2HB  PHE A 293       6.119 -26.303  23.884  1.00  0.63           H  
ATOM   4453  HD1 PHE A 293       5.700 -26.612  20.312  1.00  0.63           H  
ATOM   4454  HD2 PHE A 293       3.853 -25.276  23.920  1.00  0.63           H  
ATOM   4455  HE1 PHE A 293       3.466 -26.710  19.239  1.00  0.63           H  
ATOM   4456  HE2 PHE A 293       1.677 -25.369  22.862  1.00  0.63           H  
ATOM   4457  HZ  PHE A 293       1.475 -26.085  20.508  1.00  0.63           H  
ATOM   4458  N   ASP A 294       8.708 -24.525  24.525  1.00  0.64           N  
ATOM   4459  CA  ASP A 294       9.306 -24.401  25.846  1.00  0.64           C  
ATOM   4460  C   ASP A 294       9.157 -22.975  26.382  1.00  0.64           C  
ATOM   4461  O   ASP A 294       8.844 -22.767  27.560  1.00  0.64           O  
ATOM   4462  CB  ASP A 294      10.789 -24.769  25.791  1.00  0.64           C  
ATOM   4463  CG  ASP A 294      11.036 -26.262  25.585  1.00  0.64           C  
ATOM   4464  OD1 ASP A 294      10.116 -27.034  25.736  1.00  0.64           O  
ATOM   4465  OD2 ASP A 294      12.146 -26.612  25.272  1.00  0.64           O  
ATOM   4466  H   ASP A 294       9.250 -24.814  23.725  1.00  0.64           H  
ATOM   4467  HA  ASP A 294       8.794 -25.082  26.526  1.00  0.64           H  
ATOM   4468 1HB  ASP A 294      11.267 -24.221  24.979  1.00  0.64           H  
ATOM   4469 2HB  ASP A 294      11.271 -24.460  26.719  1.00  0.64           H  
ATOM   4470  N   ALA A 295       9.349 -21.982  25.507  1.00  0.64           N  
ATOM   4471  CA  ALA A 295       9.214 -20.585  25.904  1.00  0.64           C  
ATOM   4472  C   ALA A 295       7.772 -20.250  26.248  1.00  0.64           C  
ATOM   4473  O   ALA A 295       7.485 -19.536  27.225  1.00  0.64           O  
ATOM   4474  CB  ALA A 295       9.687 -19.683  24.792  1.00  0.64           C  
ATOM   4475  H   ALA A 295       9.576 -22.206  24.549  1.00  0.64           H  
ATOM   4476  HA  ALA A 295       9.824 -20.420  26.792  1.00  0.64           H  
ATOM   4477 1HB  ALA A 295       9.594 -18.650  25.108  1.00  0.64           H  
ATOM   4478 2HB  ALA A 295      10.726 -19.900  24.559  1.00  0.64           H  
ATOM   4479 3HB  ALA A 295       9.073 -19.847  23.904  1.00  0.64           H  
ATOM   4480  N   MET A 296       6.842 -20.781  25.444  1.00  0.64           N  
ATOM   4481  CA  MET A 296       5.447 -20.457  25.666  1.00  0.64           C  
ATOM   4482  C   MET A 296       4.917 -21.057  26.951  1.00  0.64           C  
ATOM   4483  O   MET A 296       4.175 -20.411  27.697  1.00  0.64           O  
ATOM   4484  CB  MET A 296       4.573 -20.953  24.527  1.00  0.64           C  
ATOM   4485  CG  MET A 296       4.731 -20.242  23.218  1.00  0.64           C  
ATOM   4486  SD  MET A 296       3.457 -20.702  22.067  1.00  0.64           S  
ATOM   4487  CE  MET A 296       3.872 -22.333  21.658  1.00  0.64           C  
ATOM   4488  H   MET A 296       7.113 -21.368  24.650  1.00  0.64           H  
ATOM   4489  HA  MET A 296       5.369 -19.380  25.735  1.00  0.64           H  
ATOM   4490 1HB  MET A 296       4.741 -22.017  24.371  1.00  0.64           H  
ATOM   4491 2HB  MET A 296       3.569 -20.823  24.821  1.00  0.64           H  
ATOM   4492 1HG  MET A 296       4.688 -19.188  23.365  1.00  0.64           H  
ATOM   4493 2HG  MET A 296       5.692 -20.481  22.781  1.00  0.64           H  
ATOM   4494 1HE  MET A 296       3.150 -22.729  20.953  1.00  0.64           H  
ATOM   4495 2HE  MET A 296       4.866 -22.364  21.222  1.00  0.64           H  
ATOM   4496 3HE  MET A 296       3.847 -22.911  22.560  1.00  0.64           H  
ATOM   4497  N   LEU A 297       5.317 -22.292  27.219  1.00  0.64           N  
ATOM   4498  CA  LEU A 297       4.852 -23.011  28.384  1.00  0.64           C  
ATOM   4499  C   LEU A 297       5.535 -22.508  29.637  1.00  0.64           C  
ATOM   4500  O   LEU A 297       4.914 -22.434  30.696  1.00  0.64           O  
ATOM   4501  CB  LEU A 297       5.066 -24.497  28.157  1.00  0.64           C  
ATOM   4502  CG  LEU A 297       4.196 -25.044  27.035  1.00  0.64           C  
ATOM   4503  CD1 LEU A 297       4.591 -26.457  26.736  1.00  0.64           C  
ATOM   4504  CD2 LEU A 297       2.729 -24.948  27.455  1.00  0.64           C  
ATOM   4505  H   LEU A 297       5.938 -22.768  26.568  1.00  0.64           H  
ATOM   4506  HA  LEU A 297       3.783 -22.842  28.482  1.00  0.64           H  
ATOM   4507 1HB  LEU A 297       6.115 -24.670  27.900  1.00  0.64           H  
ATOM   4508 2HB  LEU A 297       4.824 -25.036  29.070  1.00  0.64           H  
ATOM   4509  HG  LEU A 297       4.355 -24.447  26.137  1.00  0.64           H  
ATOM   4510 1HD1 LEU A 297       3.990 -26.835  25.931  1.00  0.64           H  
ATOM   4511 2HD1 LEU A 297       5.642 -26.479  26.443  1.00  0.64           H  
ATOM   4512 3HD1 LEU A 297       4.444 -27.075  27.625  1.00  0.64           H  
ATOM   4513 1HD2 LEU A 297       2.096 -25.309  26.660  1.00  0.64           H  
ATOM   4514 2HD2 LEU A 297       2.572 -25.546  28.350  1.00  0.64           H  
ATOM   4515 3HD2 LEU A 297       2.482 -23.913  27.667  1.00  0.64           H  
ATOM   4516  N   SER A 298       6.805 -22.107  29.538  1.00  0.64           N  
ATOM   4517  CA  SER A 298       7.469 -21.570  30.714  1.00  0.64           C  
ATOM   4518  C   SER A 298       6.754 -20.292  31.138  1.00  0.64           C  
ATOM   4519  O   SER A 298       6.476 -20.085  32.330  1.00  0.64           O  
ATOM   4520  CB  SER A 298       8.919 -21.255  30.408  1.00  0.64           C  
ATOM   4521  OG  SER A 298       9.638 -22.421  30.118  1.00  0.64           O  
ATOM   4522  H   SER A 298       7.332 -22.195  28.668  1.00  0.64           H  
ATOM   4523  HA  SER A 298       7.410 -22.296  31.524  1.00  0.64           H  
ATOM   4524 1HB  SER A 298       8.970 -20.575  29.555  1.00  0.64           H  
ATOM   4525 2HB  SER A 298       9.368 -20.748  31.260  1.00  0.64           H  
ATOM   4526  HG  SER A 298       9.295 -22.727  29.248  1.00  0.64           H  
ATOM   4527  N   SER A 299       6.405 -19.459  30.143  1.00  0.64           N  
ATOM   4528  CA  SER A 299       5.712 -18.214  30.410  1.00  0.64           C  
ATOM   4529  C   SER A 299       4.350 -18.480  30.990  1.00  0.64           C  
ATOM   4530  O   SER A 299       3.956 -17.855  31.969  1.00  0.64           O  
ATOM   4531  CB  SER A 299       5.522 -17.448  29.134  1.00  0.64           C  
ATOM   4532  OG  SER A 299       6.742 -17.091  28.607  1.00  0.64           O  
ATOM   4533  H   SER A 299       6.663 -19.675  29.177  1.00  0.64           H  
ATOM   4534  HA  SER A 299       6.296 -17.628  31.119  1.00  0.64           H  
ATOM   4535 1HB  SER A 299       4.980 -18.055  28.419  1.00  0.64           H  
ATOM   4536 2HB  SER A 299       4.928 -16.554  29.327  1.00  0.64           H  
ATOM   4537  HG  SER A 299       7.095 -17.914  28.190  1.00  0.64           H  
ATOM   4538  N   LEU A 300       3.646 -19.450  30.420  1.00  0.65           N  
ATOM   4539  CA  LEU A 300       2.322 -19.785  30.883  1.00  0.65           C  
ATOM   4540  C   LEU A 300       2.337 -20.265  32.321  1.00  0.65           C  
ATOM   4541  O   LEU A 300       1.616 -19.724  33.152  1.00  0.65           O  
ATOM   4542  CB  LEU A 300       1.700 -20.805  29.949  1.00  0.65           C  
ATOM   4543  CG  LEU A 300       0.403 -21.279  30.336  1.00  0.65           C  
ATOM   4544  CD1 LEU A 300      -0.495 -20.108  30.475  1.00  0.65           C  
ATOM   4545  CD2 LEU A 300      -0.095 -22.203  29.248  1.00  0.65           C  
ATOM   4546  H   LEU A 300       4.016 -19.935  29.604  1.00  0.65           H  
ATOM   4547  HA  LEU A 300       1.713 -18.884  30.837  1.00  0.65           H  
ATOM   4548 1HB  LEU A 300       1.631 -20.377  28.950  1.00  0.65           H  
ATOM   4549 2HB  LEU A 300       2.357 -21.667  29.906  1.00  0.65           H  
ATOM   4550  HG  LEU A 300       0.466 -21.805  31.287  1.00  0.65           H  
ATOM   4551 1HD1 LEU A 300      -1.473 -20.438  30.769  1.00  0.65           H  
ATOM   4552 2HD1 LEU A 300      -0.104 -19.432  31.236  1.00  0.65           H  
ATOM   4553 3HD1 LEU A 300      -0.538 -19.609  29.538  1.00  0.65           H  
ATOM   4554 1HD2 LEU A 300      -1.065 -22.569  29.514  1.00  0.65           H  
ATOM   4555 2HD2 LEU A 300      -0.153 -21.652  28.306  1.00  0.65           H  
ATOM   4556 3HD2 LEU A 300       0.579 -23.033  29.126  1.00  0.65           H  
ATOM   4557  N   ARG A 301       3.234 -21.186  32.660  1.00  0.66           N  
ATOM   4558  CA  ARG A 301       3.328 -21.665  34.038  1.00  0.66           C  
ATOM   4559  C   ARG A 301       3.607 -20.514  35.009  1.00  0.66           C  
ATOM   4560  O   ARG A 301       3.107 -20.502  36.135  1.00  0.66           O  
ATOM   4561  CB  ARG A 301       4.448 -22.687  34.183  1.00  0.66           C  
ATOM   4562  CG  ARG A 301       4.210 -24.050  33.541  1.00  0.66           C  
ATOM   4563  CD  ARG A 301       5.340 -24.978  33.815  1.00  0.66           C  
ATOM   4564  NE  ARG A 301       5.188 -26.260  33.145  1.00  0.66           N  
ATOM   4565  CZ  ARG A 301       5.756 -26.589  31.967  1.00  0.66           C  
ATOM   4566  NH1 ARG A 301       6.523 -25.720  31.348  1.00  0.66           N  
ATOM   4567  NH2 ARG A 301       5.557 -27.787  31.447  1.00  0.66           N  
ATOM   4568  H   ARG A 301       3.840 -21.589  31.947  1.00  0.66           H  
ATOM   4569  HA  ARG A 301       2.381 -22.131  34.312  1.00  0.66           H  
ATOM   4570 1HB  ARG A 301       5.355 -22.277  33.734  1.00  0.66           H  
ATOM   4571 2HB  ARG A 301       4.650 -22.852  35.240  1.00  0.66           H  
ATOM   4572 1HG  ARG A 301       3.319 -24.493  33.975  1.00  0.66           H  
ATOM   4573 2HG  ARG A 301       4.081 -23.951  32.469  1.00  0.66           H  
ATOM   4574 1HD  ARG A 301       6.271 -24.523  33.478  1.00  0.66           H  
ATOM   4575 2HD  ARG A 301       5.390 -25.166  34.888  1.00  0.66           H  
ATOM   4576  HE  ARG A 301       4.597 -26.958  33.617  1.00  0.66           H  
ATOM   4577 1HH1 ARG A 301       6.689 -24.814  31.770  1.00  0.66           H  
ATOM   4578 2HH1 ARG A 301       6.969 -25.968  30.476  1.00  0.66           H  
ATOM   4579 1HH2 ARG A 301       4.991 -28.464  31.944  1.00  0.66           H  
ATOM   4580 2HH2 ARG A 301       5.978 -28.038  30.565  1.00  0.66           H  
ATOM   4581  N   SER A 302       4.401 -19.537  34.568  1.00  0.69           N  
ATOM   4582  CA  SER A 302       4.760 -18.403  35.399  1.00  0.69           C  
ATOM   4583  C   SER A 302       3.756 -17.243  35.326  1.00  0.69           C  
ATOM   4584  O   SER A 302       3.907 -16.246  36.043  1.00  0.69           O  
ATOM   4585  CB  SER A 302       6.119 -17.883  34.980  1.00  0.69           C  
ATOM   4586  OG  SER A 302       7.108 -18.858  35.152  1.00  0.69           O  
ATOM   4587  H   SER A 302       4.813 -19.600  33.635  1.00  0.69           H  
ATOM   4588  HA  SER A 302       4.815 -18.747  36.428  1.00  0.69           H  
ATOM   4589 1HB  SER A 302       6.079 -17.582  33.929  1.00  0.69           H  
ATOM   4590 2HB  SER A 302       6.365 -17.002  35.565  1.00  0.69           H  
ATOM   4591  HG  SER A 302       7.000 -19.467  34.395  1.00  0.69           H  
ATOM   4592  N   PHE A 303       2.749 -17.351  34.460  1.00  0.72           N  
ATOM   4593  CA  PHE A 303       1.797 -16.275  34.247  1.00  0.72           C  
ATOM   4594  C   PHE A 303       0.737 -16.228  35.322  1.00  0.72           C  
ATOM   4595  O   PHE A 303      -0.149 -17.077  35.405  1.00  0.72           O  
ATOM   4596  CB  PHE A 303       1.188 -16.408  32.842  1.00  0.72           C  
ATOM   4597  CG  PHE A 303       0.211 -15.361  32.381  1.00  0.72           C  
ATOM   4598  CD1 PHE A 303       0.627 -14.091  32.031  1.00  0.72           C  
ATOM   4599  CD2 PHE A 303      -1.104 -15.687  32.180  1.00  0.72           C  
ATOM   4600  CE1 PHE A 303      -0.257 -13.161  31.531  1.00  0.72           C  
ATOM   4601  CE2 PHE A 303      -1.997 -14.765  31.668  1.00  0.72           C  
ATOM   4602  CZ  PHE A 303      -1.572 -13.489  31.346  1.00  0.72           C  
ATOM   4603  H   PHE A 303       2.629 -18.204  33.919  1.00  0.72           H  
ATOM   4604  HA  PHE A 303       2.345 -15.333  34.274  1.00  0.72           H  
ATOM   4605 1HB  PHE A 303       1.992 -16.429  32.119  1.00  0.72           H  
ATOM   4606 2HB  PHE A 303       0.688 -17.371  32.775  1.00  0.72           H  
ATOM   4607  HD1 PHE A 303       1.677 -13.828  32.156  1.00  0.72           H  
ATOM   4608  HD2 PHE A 303      -1.437 -16.700  32.417  1.00  0.72           H  
ATOM   4609  HE1 PHE A 303       0.101 -12.175  31.275  1.00  0.72           H  
ATOM   4610  HE2 PHE A 303      -3.032 -15.052  31.514  1.00  0.72           H  
ATOM   4611  HZ  PHE A 303      -2.273 -12.756  30.935  1.00  0.72           H  
ATOM   4612  N   ALA A 304       0.848 -15.195  36.156  1.00  0.76           N  
ATOM   4613  CA  ALA A 304      -0.048 -14.980  37.282  1.00  0.76           C  
ATOM   4614  C   ALA A 304      -1.344 -14.340  36.833  1.00  0.76           C  
ATOM   4615  O   ALA A 304      -2.307 -14.279  37.598  1.00  0.76           O  
ATOM   4616  CB  ALA A 304       0.620 -14.098  38.323  1.00  0.76           C  
ATOM   4617  H   ALA A 304       1.616 -14.549  36.014  1.00  0.76           H  
ATOM   4618  HA  ALA A 304      -0.285 -15.945  37.722  1.00  0.76           H  
ATOM   4619 1HB  ALA A 304      -0.055 -13.961  39.168  1.00  0.76           H  
ATOM   4620 2HB  ALA A 304       1.540 -14.570  38.664  1.00  0.76           H  
ATOM   4621 3HB  ALA A 304       0.849 -13.128  37.880  1.00  0.76           H  
ATOM   4622  N   GLY A 305      -1.368 -13.867  35.596  1.00  0.81           N  
ATOM   4623  CA  GLY A 305      -2.521 -13.178  35.049  1.00  0.81           C  
ATOM   4624  C   GLY A 305      -2.484 -11.715  35.411  1.00  0.81           C  
ATOM   4625  O   GLY A 305      -1.568 -11.251  36.091  1.00  0.81           O  
ATOM   4626  H   GLY A 305      -0.549 -13.984  35.019  1.00  0.81           H  
ATOM   4627 1HA  GLY A 305      -2.539 -13.286  33.972  1.00  0.81           H  
ATOM   4628 2HA  GLY A 305      -3.438 -13.619  35.431  1.00  0.81           H  
ATOM   4629  N   LEU A 306      -3.487 -10.991  34.953  1.00  0.85           N  
ATOM   4630  CA  LEU A 306      -3.604  -9.570  35.211  1.00  0.85           C  
ATOM   4631  C   LEU A 306      -4.353  -9.377  36.528  1.00  0.85           C  
ATOM   4632  O   LEU A 306      -5.287 -10.118  36.808  1.00  0.85           O  
ATOM   4633  CB  LEU A 306      -4.344  -8.929  34.040  1.00  0.85           C  
ATOM   4634  CG  LEU A 306      -3.653  -9.082  32.662  1.00  0.85           C  
ATOM   4635  CD1 LEU A 306      -4.557  -8.565  31.547  1.00  0.85           C  
ATOM   4636  CD2 LEU A 306      -2.364  -8.301  32.689  1.00  0.85           C  
ATOM   4637  H   LEU A 306      -4.202 -11.447  34.406  1.00  0.85           H  
ATOM   4638  HA  LEU A 306      -2.608  -9.136  35.300  1.00  0.85           H  
ATOM   4639 1HB  LEU A 306      -5.335  -9.357  33.971  1.00  0.85           H  
ATOM   4640 2HB  LEU A 306      -4.436  -7.884  34.248  1.00  0.85           H  
ATOM   4641  HG  LEU A 306      -3.445 -10.135  32.466  1.00  0.85           H  
ATOM   4642 1HD1 LEU A 306      -4.049  -8.681  30.592  1.00  0.85           H  
ATOM   4643 2HD1 LEU A 306      -5.487  -9.135  31.534  1.00  0.85           H  
ATOM   4644 3HD1 LEU A 306      -4.775  -7.519  31.708  1.00  0.85           H  
ATOM   4645 1HD2 LEU A 306      -1.868  -8.391  31.734  1.00  0.85           H  
ATOM   4646 2HD2 LEU A 306      -2.583  -7.250  32.880  1.00  0.85           H  
ATOM   4647 3HD2 LEU A 306      -1.717  -8.688  33.477  1.00  0.85           H  
ATOM   4648  N   GLU A 307      -3.990  -8.358  37.304  1.00  0.88           N  
ATOM   4649  CA  GLU A 307      -4.618  -8.082  38.610  1.00  0.88           C  
ATOM   4650  C   GLU A 307      -6.146  -7.936  38.555  1.00  0.88           C  
ATOM   4651  O   GLU A 307      -6.864  -8.333  39.474  1.00  0.88           O  
ATOM   4652  CB  GLU A 307      -3.980  -6.815  39.200  1.00  0.88           C  
ATOM   4653  CG  GLU A 307      -4.467  -6.408  40.591  1.00  0.88           C  
ATOM   4654  CD  GLU A 307      -3.672  -5.236  41.179  1.00  0.88           C  
ATOM   4655  OE1 GLU A 307      -3.560  -4.209  40.531  1.00  0.88           O  
ATOM   4656  OE2 GLU A 307      -3.190  -5.375  42.280  1.00  0.88           O  
ATOM   4657  H   GLU A 307      -3.223  -7.774  37.004  1.00  0.88           H  
ATOM   4658  HA  GLU A 307      -4.392  -8.920  39.270  1.00  0.88           H  
ATOM   4659 1HB  GLU A 307      -2.901  -6.951  39.256  1.00  0.88           H  
ATOM   4660 2HB  GLU A 307      -4.168  -5.975  38.530  1.00  0.88           H  
ATOM   4661 1HG  GLU A 307      -5.520  -6.125  40.527  1.00  0.88           H  
ATOM   4662 2HG  GLU A 307      -4.392  -7.268  41.257  1.00  0.88           H  
ATOM   4663  N   HIS A 308      -6.629  -7.331  37.485  1.00  0.89           N  
ATOM   4664  CA  HIS A 308      -8.047  -7.110  37.267  1.00  0.89           C  
ATOM   4665  C   HIS A 308      -8.843  -8.300  36.703  1.00  0.89           C  
ATOM   4666  O   HIS A 308     -10.068  -8.205  36.537  1.00  0.89           O  
ATOM   4667  CB  HIS A 308      -8.228  -5.865  36.413  1.00  0.89           C  
ATOM   4668  CG  HIS A 308      -7.426  -5.833  35.107  1.00  0.89           C  
ATOM   4669  ND1 HIS A 308      -6.086  -5.489  35.083  1.00  0.89           N  
ATOM   4670  CD2 HIS A 308      -7.760  -6.082  33.814  1.00  0.89           C  
ATOM   4671  CE1 HIS A 308      -5.652  -5.500  33.836  1.00  0.89           C  
ATOM   4672  NE2 HIS A 308      -6.645  -5.857  33.055  1.00  0.89           N  
ATOM   4673  H   HIS A 308      -5.975  -7.028  36.782  1.00  0.89           H  
ATOM   4674  HA  HIS A 308      -8.498  -6.882  38.233  1.00  0.89           H  
ATOM   4675 1HB  HIS A 308      -9.277  -5.765  36.169  1.00  0.89           H  
ATOM   4676 2HB  HIS A 308      -7.951  -4.988  36.999  1.00  0.89           H  
ATOM   4677  HD2 HIS A 308      -8.709  -6.382  33.427  1.00  0.89           H  
ATOM   4678  HE1 HIS A 308      -4.642  -5.260  33.509  1.00  0.89           H  
ATOM   4679  HE2 HIS A 308      -6.606  -5.952  32.050  1.00  0.89           H  
ATOM   4680  N   ARG A 309      -8.162  -9.395  36.359  1.00  0.88           N  
ATOM   4681  CA  ARG A 309      -8.834 -10.577  35.816  1.00  0.88           C  
ATOM   4682  C   ARG A 309      -8.826 -11.706  36.807  1.00  0.88           C  
ATOM   4683  O   ARG A 309      -7.872 -11.830  37.564  1.00  0.88           O  
ATOM   4684  CB  ARG A 309      -8.201 -11.059  34.541  1.00  0.88           C  
ATOM   4685  CG  ARG A 309      -8.270 -10.110  33.408  1.00  0.88           C  
ATOM   4686  CD  ARG A 309      -9.661  -9.765  33.192  1.00  0.88           C  
ATOM   4687  NE  ARG A 309     -10.505 -10.938  33.261  1.00  0.88           N  
ATOM   4688  CZ  ARG A 309     -10.684 -11.833  32.313  1.00  0.88           C  
ATOM   4689  NH1 ARG A 309     -10.085 -11.732  31.162  1.00  0.88           N  
ATOM   4690  NH2 ARG A 309     -11.468 -12.838  32.591  1.00  0.88           N  
ATOM   4691  H   ARG A 309      -7.157  -9.447  36.523  1.00  0.88           H  
ATOM   4692  HA  ARG A 309      -9.876 -10.325  35.606  1.00  0.88           H  
ATOM   4693 1HB  ARG A 309      -7.147 -11.269  34.728  1.00  0.88           H  
ATOM   4694 2HB  ARG A 309      -8.669 -11.995  34.232  1.00  0.88           H  
ATOM   4695 1HG  ARG A 309      -7.723  -9.200  33.651  1.00  0.88           H  
ATOM   4696 2HG  ARG A 309      -7.869 -10.547  32.512  1.00  0.88           H  
ATOM   4697 1HD  ARG A 309      -9.940  -9.107  33.982  1.00  0.88           H  
ATOM   4698 2HD  ARG A 309      -9.799  -9.287  32.224  1.00  0.88           H  
ATOM   4699  HE  ARG A 309     -11.029 -11.114  34.141  1.00  0.88           H  
ATOM   4700 1HH1 ARG A 309      -9.493 -10.940  30.963  1.00  0.88           H  
ATOM   4701 2HH1 ARG A 309     -10.234 -12.435  30.462  1.00  0.88           H  
ATOM   4702 1HH2 ARG A 309     -11.914 -12.856  33.533  1.00  0.88           H  
ATOM   4703 2HH2 ARG A 309     -11.602 -13.588  31.903  1.00  0.88           H  
ATOM   4704  N   CYS A 310      -9.840 -12.587  36.750  1.00  0.85           N  
ATOM   4705  CA  CYS A 310      -9.933 -13.675  37.717  1.00  0.85           C  
ATOM   4706  C   CYS A 310      -8.579 -14.199  38.049  1.00  0.85           C  
ATOM   4707  O   CYS A 310      -7.992 -14.978  37.298  1.00  0.85           O  
ATOM   4708  CB  CYS A 310     -10.764 -14.846  37.206  1.00  0.85           C  
ATOM   4709  SG  CYS A 310     -10.908 -16.183  38.423  1.00  0.85           S  
ATOM   4710  H   CYS A 310     -10.610 -12.434  36.108  1.00  0.85           H  
ATOM   4711  HA  CYS A 310     -10.400 -13.308  38.624  1.00  0.85           H  
ATOM   4712 1HB  CYS A 310     -11.765 -14.505  36.956  1.00  0.85           H  
ATOM   4713 2HB  CYS A 310     -10.322 -15.246  36.305  1.00  0.85           H  
ATOM   4714  HG  CYS A 310      -9.597 -16.416  38.535  1.00  0.85           H  
ATOM   4715  N   GLN A 311      -8.167 -13.841  39.249  1.00  0.81           N  
ATOM   4716  CA  GLN A 311      -6.892 -14.206  39.815  1.00  0.81           C  
ATOM   4717  C   GLN A 311      -7.064 -14.538  41.271  1.00  0.81           C  
ATOM   4718  O   GLN A 311      -7.742 -13.823  42.015  1.00  0.81           O  
ATOM   4719  CB  GLN A 311      -5.918 -13.010  39.689  1.00  0.81           C  
ATOM   4720  CG  GLN A 311      -4.504 -13.240  40.173  1.00  0.81           C  
ATOM   4721  CD  GLN A 311      -3.613 -11.983  40.035  1.00  0.81           C  
ATOM   4722  OE1 GLN A 311      -3.729 -11.014  40.804  1.00  0.81           O  
ATOM   4723  NE2 GLN A 311      -2.730 -12.002  39.059  1.00  0.81           N  
ATOM   4724  H   GLN A 311      -8.749 -13.144  39.710  1.00  0.81           H  
ATOM   4725  HA  GLN A 311      -6.501 -15.083  39.296  1.00  0.81           H  
ATOM   4726 1HB  GLN A 311      -5.837 -12.723  38.639  1.00  0.81           H  
ATOM   4727 2HB  GLN A 311      -6.329 -12.150  40.221  1.00  0.81           H  
ATOM   4728 1HG  GLN A 311      -4.525 -13.525  41.215  1.00  0.81           H  
ATOM   4729 2HG  GLN A 311      -4.061 -14.040  39.575  1.00  0.81           H  
ATOM   4730 1HE2 GLN A 311      -2.118 -11.227  38.902  1.00  0.81           H  
ATOM   4731 2HE2 GLN A 311      -2.678 -12.818  38.461  1.00  0.81           H  
ATOM   4732  N   TRP A 312      -6.438 -15.615  41.707  1.00  0.78           N  
ATOM   4733  CA  TRP A 312      -6.490 -15.904  43.136  1.00  0.78           C  
ATOM   4734  C   TRP A 312      -5.801 -14.800  43.926  1.00  0.78           C  
ATOM   4735  O   TRP A 312      -4.720 -14.344  43.553  1.00  0.78           O  
ATOM   4736  CB  TRP A 312      -5.821 -17.239  43.418  1.00  0.78           C  
ATOM   4737  CG  TRP A 312      -5.795 -17.642  44.852  1.00  0.78           C  
ATOM   4738  CD1 TRP A 312      -6.725 -18.349  45.544  1.00  0.78           C  
ATOM   4739  CD2 TRP A 312      -4.727 -17.371  45.784  1.00  0.78           C  
ATOM   4740  NE1 TRP A 312      -6.295 -18.541  46.834  1.00  0.78           N  
ATOM   4741  CE2 TRP A 312      -5.082 -17.953  46.991  1.00  0.78           C  
ATOM   4742  CE3 TRP A 312      -3.510 -16.693  45.685  1.00  0.78           C  
ATOM   4743  CZ2 TRP A 312      -4.262 -17.889  48.102  1.00  0.78           C  
ATOM   4744  CZ3 TRP A 312      -2.694 -16.619  46.801  1.00  0.78           C  
ATOM   4745  CH2 TRP A 312      -3.061 -17.204  47.978  1.00  0.78           C  
ATOM   4746  H   TRP A 312      -5.959 -16.239  41.046  1.00  0.78           H  
ATOM   4747  HA  TRP A 312      -7.529 -15.951  43.456  1.00  0.78           H  
ATOM   4748 1HB  TRP A 312      -6.323 -18.013  42.853  1.00  0.78           H  
ATOM   4749 2HB  TRP A 312      -4.792 -17.203  43.060  1.00  0.78           H  
ATOM   4750  HD1 TRP A 312      -7.660 -18.716  45.137  1.00  0.78           H  
ATOM   4751  HE1 TRP A 312      -6.775 -19.049  47.598  1.00  0.78           H  
ATOM   4752  HE3 TRP A 312      -3.213 -16.228  44.746  1.00  0.78           H  
ATOM   4753  HZ2 TRP A 312      -4.538 -18.353  49.045  1.00  0.78           H  
ATOM   4754  HZ3 TRP A 312      -1.750 -16.083  46.715  1.00  0.78           H  
ATOM   4755  HH2 TRP A 312      -2.394 -17.130  48.836  1.00  0.78           H  
ATOM   4756  N   VAL A 313      -6.424 -14.397  45.028  1.00  0.76           N  
ATOM   4757  CA  VAL A 313      -5.896 -13.371  45.916  1.00  0.76           C  
ATOM   4758  C   VAL A 313      -5.447 -13.911  47.266  1.00  0.76           C  
ATOM   4759  O   VAL A 313      -4.325 -13.656  47.707  1.00  0.76           O  
ATOM   4760  CB  VAL A 313      -6.982 -12.288  46.173  1.00  0.76           C  
ATOM   4761  CG1 VAL A 313      -6.492 -11.246  47.176  1.00  0.76           C  
ATOM   4762  CG2 VAL A 313      -7.341 -11.616  44.870  1.00  0.76           C  
ATOM   4763  H   VAL A 313      -7.325 -14.806  45.249  1.00  0.76           H  
ATOM   4764  HA  VAL A 313      -5.041 -12.905  45.426  1.00  0.76           H  
ATOM   4765  HB  VAL A 313      -7.867 -12.765  46.599  1.00  0.76           H  
ATOM   4766 1HG1 VAL A 313      -7.275 -10.527  47.348  1.00  0.76           H  
ATOM   4767 2HG1 VAL A 313      -6.244 -11.725  48.115  1.00  0.76           H  
ATOM   4768 3HG1 VAL A 313      -5.608 -10.742  46.785  1.00  0.76           H  
ATOM   4769 1HG2 VAL A 313      -8.094 -10.873  45.058  1.00  0.76           H  
ATOM   4770 2HG2 VAL A 313      -6.456 -11.138  44.449  1.00  0.76           H  
ATOM   4771 3HG2 VAL A 313      -7.720 -12.358  44.168  1.00  0.76           H  
ATOM   4772  N   ARG A 314      -6.354 -14.591  47.954  1.00  0.75           N  
ATOM   4773  CA  ARG A 314      -6.079 -15.024  49.326  1.00  0.75           C  
ATOM   4774  C   ARG A 314      -7.027 -16.083  49.870  1.00  0.75           C  
ATOM   4775  O   ARG A 314      -8.231 -16.018  49.633  1.00  0.75           O  
ATOM   4776  CB  ARG A 314      -6.098 -13.811  50.253  1.00  0.75           C  
ATOM   4777  CG  ARG A 314      -6.011 -14.110  51.732  1.00  0.75           C  
ATOM   4778  CD  ARG A 314      -4.703 -14.617  52.146  1.00  0.75           C  
ATOM   4779  NE  ARG A 314      -4.758 -15.205  53.484  1.00  0.75           N  
ATOM   4780  CZ  ARG A 314      -4.557 -14.563  54.652  1.00  0.75           C  
ATOM   4781  NH1 ARG A 314      -4.293 -13.278  54.687  1.00  0.75           N  
ATOM   4782  NH2 ARG A 314      -4.624 -15.230  55.787  1.00  0.75           N  
ATOM   4783  H   ARG A 314      -7.243 -14.805  47.503  1.00  0.75           H  
ATOM   4784  HA  ARG A 314      -5.072 -15.435  49.345  1.00  0.75           H  
ATOM   4785 1HB  ARG A 314      -5.266 -13.149  50.017  1.00  0.75           H  
ATOM   4786 2HB  ARG A 314      -6.999 -13.264  50.080  1.00  0.75           H  
ATOM   4787 1HG  ARG A 314      -6.171 -13.175  52.268  1.00  0.75           H  
ATOM   4788 2HG  ARG A 314      -6.781 -14.807  52.020  1.00  0.75           H  
ATOM   4789 1HD  ARG A 314      -4.359 -15.376  51.452  1.00  0.75           H  
ATOM   4790 2HD  ARG A 314      -3.989 -13.794  52.162  1.00  0.75           H  
ATOM   4791  HE  ARG A 314      -5.026 -16.198  53.537  1.00  0.75           H  
ATOM   4792 1HH1 ARG A 314      -4.240 -12.748  53.835  1.00  0.75           H  
ATOM   4793 2HH1 ARG A 314      -4.191 -12.811  55.608  1.00  0.75           H  
ATOM   4794 1HH2 ARG A 314      -4.819 -16.224  55.791  1.00  0.75           H  
ATOM   4795 2HH2 ARG A 314      -4.423 -14.743  56.661  1.00  0.75           H  
ATOM   4796  N   ASP A 315      -6.492 -17.032  50.647  1.00  0.75           N  
ATOM   4797  CA  ASP A 315      -7.345 -17.972  51.363  1.00  0.75           C  
ATOM   4798  C   ASP A 315      -7.602 -17.470  52.795  1.00  0.75           C  
ATOM   4799  O   ASP A 315      -6.653 -17.305  53.575  1.00  0.75           O  
ATOM   4800  CB  ASP A 315      -6.715 -19.362  51.429  1.00  0.75           C  
ATOM   4801  CG  ASP A 315      -6.604 -20.037  50.094  1.00  0.75           C  
ATOM   4802  OD1 ASP A 315      -7.266 -19.616  49.166  1.00  0.75           O  
ATOM   4803  OD2 ASP A 315      -5.850 -20.961  49.988  1.00  0.75           O  
ATOM   4804  H   ASP A 315      -5.491 -17.075  50.765  1.00  0.75           H  
ATOM   4805  HA  ASP A 315      -8.287 -18.044  50.843  1.00  0.75           H  
ATOM   4806 1HB  ASP A 315      -5.722 -19.291  51.870  1.00  0.75           H  
ATOM   4807 2HB  ASP A 315      -7.322 -19.994  52.083  1.00  0.75           H  
ATOM   4808  N   LEU A 316      -8.866 -17.201  53.134  1.00  0.75           N  
ATOM   4809  CA  LEU A 316      -9.212 -16.715  54.474  1.00  0.75           C  
ATOM   4810  C   LEU A 316     -10.007 -17.790  55.193  1.00  0.75           C  
ATOM   4811  O   LEU A 316     -11.098 -18.139  54.754  1.00  0.75           O  
ATOM   4812  CB  LEU A 316     -10.110 -15.465  54.466  1.00  0.75           C  
ATOM   4813  CG  LEU A 316      -9.669 -14.199  53.695  1.00  0.75           C  
ATOM   4814  CD1 LEU A 316     -10.765 -13.155  53.842  1.00  0.75           C  
ATOM   4815  CD2 LEU A 316      -8.441 -13.657  54.251  1.00  0.75           C  
ATOM   4816  H   LEU A 316      -9.596 -17.368  52.440  1.00  0.75           H  
ATOM   4817  HA  LEU A 316      -8.301 -16.511  55.035  1.00  0.75           H  
ATOM   4818 1HB  LEU A 316     -11.080 -15.757  54.088  1.00  0.75           H  
ATOM   4819 2HB  LEU A 316     -10.247 -15.161  55.507  1.00  0.75           H  
ATOM   4820  HG  LEU A 316      -9.525 -14.441  52.640  1.00  0.75           H  
ATOM   4821 1HD1 LEU A 316     -10.487 -12.244  53.324  1.00  0.75           H  
ATOM   4822 2HD1 LEU A 316     -11.685 -13.510  53.460  1.00  0.75           H  
ATOM   4823 3HD1 LEU A 316     -10.886 -12.946  54.896  1.00  0.75           H  
ATOM   4824 1HD2 LEU A 316      -8.154 -12.757  53.713  1.00  0.75           H  
ATOM   4825 2HD2 LEU A 316      -8.644 -13.409  55.268  1.00  0.75           H  
ATOM   4826 3HD2 LEU A 316      -7.646 -14.392  54.195  1.00  0.75           H  
ATOM   4827  N   ASP A 317      -9.470 -18.352  56.262  1.00  0.74           N  
ATOM   4828  CA  ASP A 317     -10.179 -19.399  57.006  1.00  0.74           C  
ATOM   4829  C   ASP A 317     -10.672 -20.547  56.107  1.00  0.74           C  
ATOM   4830  O   ASP A 317     -11.784 -21.046  56.269  1.00  0.74           O  
ATOM   4831  CB  ASP A 317     -11.379 -18.801  57.747  1.00  0.74           C  
ATOM   4832  CG  ASP A 317     -10.976 -17.715  58.757  1.00  0.74           C  
ATOM   4833  OD1 ASP A 317      -9.903 -17.798  59.307  1.00  0.74           O  
ATOM   4834  OD2 ASP A 317     -11.755 -16.806  58.961  1.00  0.74           O  
ATOM   4835  H   ASP A 317      -8.562 -18.042  56.579  1.00  0.74           H  
ATOM   4836  HA  ASP A 317      -9.490 -19.818  57.741  1.00  0.74           H  
ATOM   4837 1HB  ASP A 317     -12.089 -18.379  57.036  1.00  0.74           H  
ATOM   4838 2HB  ASP A 317     -11.899 -19.595  58.284  1.00  0.74           H  
ATOM   4839  N   GLY A 318      -9.843 -20.963  55.155  1.00  0.73           N  
ATOM   4840  CA  GLY A 318     -10.198 -22.055  54.255  1.00  0.73           C  
ATOM   4841  C   GLY A 318     -11.033 -21.646  53.032  1.00  0.73           C  
ATOM   4842  O   GLY A 318     -11.371 -22.510  52.218  1.00  0.73           O  
ATOM   4843  H   GLY A 318      -8.945 -20.512  55.061  1.00  0.73           H  
ATOM   4844 1HA  GLY A 318      -9.282 -22.536  53.914  1.00  0.73           H  
ATOM   4845 2HA  GLY A 318     -10.744 -22.806  54.821  1.00  0.73           H  
ATOM   4846  N   VAL A 319     -11.348 -20.357  52.890  1.00  0.72           N  
ATOM   4847  CA  VAL A 319     -12.143 -19.860  51.763  1.00  0.72           C  
ATOM   4848  C   VAL A 319     -11.291 -19.120  50.740  1.00  0.72           C  
ATOM   4849  O   VAL A 319     -10.586 -18.173  51.082  1.00  0.72           O  
ATOM   4850  CB  VAL A 319     -13.219 -18.911  52.268  1.00  0.72           C  
ATOM   4851  CG1 VAL A 319     -13.998 -18.342  51.093  1.00  0.72           C  
ATOM   4852  CG2 VAL A 319     -14.132 -19.651  53.204  1.00  0.72           C  
ATOM   4853  H   VAL A 319     -11.076 -19.687  53.606  1.00  0.72           H  
ATOM   4854  HA  VAL A 319     -12.621 -20.710  51.276  1.00  0.72           H  
ATOM   4855  HB  VAL A 319     -12.750 -18.085  52.793  1.00  0.72           H  
ATOM   4856 1HG1 VAL A 319     -14.743 -17.657  51.467  1.00  0.72           H  
ATOM   4857 2HG1 VAL A 319     -13.325 -17.807  50.425  1.00  0.72           H  
ATOM   4858 3HG1 VAL A 319     -14.479 -19.147  50.547  1.00  0.72           H  
ATOM   4859 1HG2 VAL A 319     -14.909 -18.985  53.581  1.00  0.72           H  
ATOM   4860 2HG2 VAL A 319     -14.576 -20.455  52.652  1.00  0.72           H  
ATOM   4861 3HG2 VAL A 319     -13.559 -20.049  54.047  1.00  0.72           H  
ATOM   4862  N   SER A 320     -11.352 -19.537  49.478  1.00  0.70           N  
ATOM   4863  CA  SER A 320     -10.489 -18.915  48.465  1.00  0.70           C  
ATOM   4864  C   SER A 320     -11.128 -17.714  47.775  1.00  0.70           C  
ATOM   4865  O   SER A 320     -12.160 -17.856  47.126  1.00  0.70           O  
ATOM   4866  CB  SER A 320     -10.110 -19.932  47.413  1.00  0.70           C  
ATOM   4867  OG  SER A 320      -9.336 -20.962  47.949  1.00  0.70           O  
ATOM   4868  H   SER A 320     -12.001 -20.289  49.238  1.00  0.70           H  
ATOM   4869  HA  SER A 320      -9.575 -18.574  48.952  1.00  0.70           H  
ATOM   4870 1HB  SER A 320     -11.011 -20.345  46.966  1.00  0.70           H  
ATOM   4871 2HB  SER A 320      -9.549 -19.431  46.628  1.00  0.70           H  
ATOM   4872  HG  SER A 320      -8.579 -20.522  48.408  1.00  0.70           H  
ATOM   4873  N   TYR A 321     -10.473 -16.558  47.855  1.00  0.69           N  
ATOM   4874  CA  TYR A 321     -10.943 -15.323  47.229  1.00  0.69           C  
ATOM   4875  C   TYR A 321     -10.246 -15.058  45.908  1.00  0.69           C  
ATOM   4876  O   TYR A 321      -9.009 -15.125  45.831  1.00  0.69           O  
ATOM   4877  CB  TYR A 321     -10.698 -14.160  48.181  1.00  0.69           C  
ATOM   4878  CG  TYR A 321     -11.628 -14.164  49.323  1.00  0.69           C  
ATOM   4879  CD1 TYR A 321     -11.457 -15.085  50.311  1.00  0.69           C  
ATOM   4880  CD2 TYR A 321     -12.641 -13.226  49.407  1.00  0.69           C  
ATOM   4881  CE1 TYR A 321     -12.303 -15.121  51.352  1.00  0.69           C  
ATOM   4882  CE2 TYR A 321     -13.490 -13.250  50.476  1.00  0.69           C  
ATOM   4883  CZ  TYR A 321     -13.323 -14.207  51.436  1.00  0.69           C  
ATOM   4884  OH  TYR A 321     -14.163 -14.261  52.483  1.00  0.69           O  
ATOM   4885  H   TYR A 321      -9.629 -16.513  48.426  1.00  0.69           H  
ATOM   4886  HA  TYR A 321     -12.009 -15.414  47.035  1.00  0.69           H  
ATOM   4887 1HB  TYR A 321      -9.683 -14.215  48.563  1.00  0.69           H  
ATOM   4888 2HB  TYR A 321     -10.801 -13.219  47.650  1.00  0.69           H  
ATOM   4889  HD1 TYR A 321     -10.647 -15.809  50.248  1.00  0.69           H  
ATOM   4890  HD2 TYR A 321     -12.766 -12.483  48.625  1.00  0.69           H  
ATOM   4891  HE1 TYR A 321     -12.173 -15.873  52.120  1.00  0.69           H  
ATOM   4892  HE2 TYR A 321     -14.301 -12.526  50.556  1.00  0.69           H  
ATOM   4893  HH  TYR A 321     -13.887 -14.969  53.073  1.00  0.69           H  
ATOM   4894  N   TYR A 322     -11.059 -14.701  44.903  1.00  0.69           N  
ATOM   4895  CA  TYR A 322     -10.617 -14.380  43.549  1.00  0.69           C  
ATOM   4896  C   TYR A 322     -11.115 -13.000  43.094  1.00  0.69           C  
ATOM   4897  O   TYR A 322     -12.247 -12.594  43.388  1.00  0.69           O  
ATOM   4898  CB  TYR A 322     -11.149 -15.435  42.586  1.00  0.69           C  
ATOM   4899  CG  TYR A 322     -10.680 -16.832  42.860  1.00  0.69           C  
ATOM   4900  CD1 TYR A 322     -11.349 -17.623  43.791  1.00  0.69           C  
ATOM   4901  CD2 TYR A 322      -9.618 -17.342  42.170  1.00  0.69           C  
ATOM   4902  CE1 TYR A 322     -10.931 -18.917  44.019  1.00  0.69           C  
ATOM   4903  CE2 TYR A 322      -9.205 -18.625  42.403  1.00  0.69           C  
ATOM   4904  CZ  TYR A 322      -9.849 -19.420  43.322  1.00  0.69           C  
ATOM   4905  OH  TYR A 322      -9.425 -20.728  43.547  1.00  0.69           O  
ATOM   4906  H   TYR A 322     -12.059 -14.709  45.088  1.00  0.69           H  
ATOM   4907  HA  TYR A 322      -9.532 -14.372  43.533  1.00  0.69           H  
ATOM   4908 1HB  TYR A 322     -12.237 -15.436  42.630  1.00  0.69           H  
ATOM   4909 2HB  TYR A 322     -10.861 -15.171  41.567  1.00  0.69           H  
ATOM   4910  HD1 TYR A 322     -12.206 -17.219  44.338  1.00  0.69           H  
ATOM   4911  HD2 TYR A 322      -9.103 -16.728  41.432  1.00  0.69           H  
ATOM   4912  HE1 TYR A 322     -11.449 -19.536  44.741  1.00  0.69           H  
ATOM   4913  HE2 TYR A 322      -8.375 -19.005  41.859  1.00  0.69           H  
ATOM   4914  HH  TYR A 322     -10.067 -21.181  44.108  1.00  0.69           H  
ATOM   4915  N   ASN A 323     -10.270 -12.307  42.340  1.00  0.71           N  
ATOM   4916  CA  ASN A 323     -10.564 -10.968  41.822  1.00  0.71           C  
ATOM   4917  C   ASN A 323     -10.747 -10.928  40.314  1.00  0.71           C  
ATOM   4918  O   ASN A 323      -9.806 -11.225  39.598  1.00  0.71           O  
ATOM   4919  CB  ASN A 323      -9.455 -10.026  42.189  1.00  0.71           C  
ATOM   4920  CG  ASN A 323      -9.720  -8.592  41.871  1.00  0.71           C  
ATOM   4921  OD1 ASN A 323     -10.546  -8.169  41.017  1.00  0.71           O  
ATOM   4922  ND2 ASN A 323      -8.975  -7.796  42.579  1.00  0.71           N  
ATOM   4923  H   ASN A 323      -9.356 -12.724  42.146  1.00  0.71           H  
ATOM   4924  HA  ASN A 323     -11.494 -10.621  42.274  1.00  0.71           H  
ATOM   4925 1HB  ASN A 323      -9.252 -10.109  43.235  1.00  0.71           H  
ATOM   4926 2HB  ASN A 323      -8.544 -10.331  41.664  1.00  0.71           H  
ATOM   4927 1HD2 ASN A 323      -9.040  -6.805  42.479  1.00  0.71           H  
ATOM   4928 2HD2 ASN A 323      -8.321  -8.175  43.229  1.00  0.71           H  
ATOM   4929  N   ASP A 324     -11.953 -10.636  39.819  1.00  0.74           N  
ATOM   4930  CA  ASP A 324     -12.222 -10.578  38.378  1.00  0.74           C  
ATOM   4931  C   ASP A 324     -12.915  -9.252  38.043  1.00  0.74           C  
ATOM   4932  O   ASP A 324     -13.765  -9.192  37.154  1.00  0.74           O  
ATOM   4933  CB  ASP A 324     -13.126 -11.746  37.956  1.00  0.74           C  
ATOM   4934  CG  ASP A 324     -13.231 -12.096  36.421  1.00  0.74           C  
ATOM   4935  OD1 ASP A 324     -12.235 -12.056  35.662  1.00  0.74           O  
ATOM   4936  OD2 ASP A 324     -14.340 -12.373  36.020  1.00  0.74           O  
ATOM   4937  H   ASP A 324     -12.739 -10.436  40.435  1.00  0.74           H  
ATOM   4938  HA  ASP A 324     -11.283 -10.606  37.840  1.00  0.74           H  
ATOM   4939 1HB  ASP A 324     -12.790 -12.628  38.474  1.00  0.74           H  
ATOM   4940 2HB  ASP A 324     -14.121 -11.549  38.297  1.00  0.74           H  
ATOM   4941  N   SER A 325     -12.516  -8.177  38.736  1.00  0.77           N  
ATOM   4942  CA  SER A 325     -13.122  -6.837  38.607  1.00  0.77           C  
ATOM   4943  C   SER A 325     -13.390  -6.311  37.184  1.00  0.77           C  
ATOM   4944  O   SER A 325     -14.360  -5.584  36.969  1.00  0.77           O  
ATOM   4945  CB  SER A 325     -12.251  -5.849  39.317  1.00  0.77           C  
ATOM   4946  OG  SER A 325     -12.242  -6.112  40.672  1.00  0.77           O  
ATOM   4947  H   SER A 325     -11.778  -8.305  39.436  1.00  0.77           H  
ATOM   4948  HA  SER A 325     -14.080  -6.874  39.127  1.00  0.77           H  
ATOM   4949 1HB  SER A 325     -11.233  -5.903  38.923  1.00  0.77           H  
ATOM   4950 2HB  SER A 325     -12.618  -4.838  39.138  1.00  0.77           H  
ATOM   4951  HG  SER A 325     -11.656  -6.880  40.787  1.00  0.77           H  
ATOM   4952  N   LYS A 326     -12.529  -6.637  36.224  1.00  0.81           N  
ATOM   4953  CA  LYS A 326     -12.678  -6.207  34.826  1.00  0.81           C  
ATOM   4954  C   LYS A 326     -13.963  -6.714  34.196  1.00  0.81           C  
ATOM   4955  O   LYS A 326     -14.521  -6.102  33.276  1.00  0.81           O  
ATOM   4956  CB  LYS A 326     -11.562  -6.766  33.989  1.00  0.81           C  
ATOM   4957  CG  LYS A 326     -11.542  -6.387  32.492  1.00  0.81           C  
ATOM   4958  CD  LYS A 326     -11.202  -4.924  32.197  1.00  0.81           C  
ATOM   4959  CE  LYS A 326     -11.069  -4.733  30.673  1.00  0.81           C  
ATOM   4960  NZ  LYS A 326     -10.747  -3.336  30.272  1.00  0.81           N  
ATOM   4961  H   LYS A 326     -11.727  -7.221  36.462  1.00  0.81           H  
ATOM   4962  HA  LYS A 326     -12.677  -5.118  34.789  1.00  0.81           H  
ATOM   4963 1HB  LYS A 326     -10.635  -6.510  34.444  1.00  0.81           H  
ATOM   4964 2HB  LYS A 326     -11.666  -7.834  34.031  1.00  0.81           H  
ATOM   4965 1HG  LYS A 326     -10.811  -7.012  31.981  1.00  0.81           H  
ATOM   4966 2HG  LYS A 326     -12.521  -6.607  32.067  1.00  0.81           H  
ATOM   4967 1HD  LYS A 326     -11.982  -4.268  32.586  1.00  0.81           H  
ATOM   4968 2HD  LYS A 326     -10.262  -4.660  32.669  1.00  0.81           H  
ATOM   4969 1HE  LYS A 326     -10.277  -5.389  30.309  1.00  0.81           H  
ATOM   4970 2HE  LYS A 326     -12.008  -5.022  30.206  1.00  0.81           H  
ATOM   4971 1HZ  LYS A 326     -10.676  -3.291  29.267  1.00  0.81           H  
ATOM   4972 2HZ  LYS A 326     -11.481  -2.714  30.582  1.00  0.81           H  
ATOM   4973 3HZ  LYS A 326      -9.858  -3.061  30.678  1.00  0.81           H  
ATOM   4974  N   ALA A 327     -14.412  -7.880  34.648  1.00  0.85           N  
ATOM   4975  CA  ALA A 327     -15.538  -8.585  34.063  1.00  0.85           C  
ATOM   4976  C   ALA A 327     -16.840  -7.939  34.383  1.00  0.85           C  
ATOM   4977  O   ALA A 327     -17.638  -8.534  35.069  1.00  0.85           O  
ATOM   4978  CB  ALA A 327     -15.597  -9.992  34.611  1.00  0.85           C  
ATOM   4979  H   ALA A 327     -13.961  -8.311  35.455  1.00  0.85           H  
ATOM   4980  HA  ALA A 327     -15.409  -8.600  32.981  1.00  0.85           H  
ATOM   4981 1HB  ALA A 327     -16.428 -10.533  34.189  1.00  0.85           H  
ATOM   4982 2HB  ALA A 327     -14.668 -10.511  34.373  1.00  0.85           H  
ATOM   4983 3HB  ALA A 327     -15.723  -9.955  35.693  1.00  0.85           H  
ATOM   4984  N   THR A 328     -17.068  -6.764  33.810  1.00  0.88           N  
ATOM   4985  CA  THR A 328     -18.241  -5.922  34.036  1.00  0.88           C  
ATOM   4986  C   THR A 328     -19.371  -6.180  33.054  1.00  0.88           C  
ATOM   4987  O   THR A 328     -20.355  -5.446  33.008  1.00  0.88           O  
ATOM   4988  CB  THR A 328     -17.835  -4.448  33.976  1.00  0.88           C  
ATOM   4989  OG1 THR A 328     -17.207  -4.168  32.712  1.00  0.88           O  
ATOM   4990  CG2 THR A 328     -16.892  -4.086  35.116  1.00  0.88           C  
ATOM   4991  H   THR A 328     -16.311  -6.397  33.242  1.00  0.88           H  
ATOM   4992  HA  THR A 328     -18.625  -6.131  35.035  1.00  0.88           H  
ATOM   4993  HB  THR A 328     -18.723  -3.862  34.043  1.00  0.88           H  
ATOM   4994  HG1 THR A 328     -16.418  -4.735  32.617  1.00  0.88           H  
ATOM   4995 1HG2 THR A 328     -16.629  -3.033  35.054  1.00  0.88           H  
ATOM   4996 2HG2 THR A 328     -17.384  -4.278  36.065  1.00  0.88           H  
ATOM   4997 3HG2 THR A 328     -15.988  -4.685  35.050  1.00  0.88           H  
ATOM   4998  N   ASN A 329     -19.181  -7.173  32.212  1.00  0.90           N  
ATOM   4999  CA  ASN A 329     -20.167  -7.586  31.230  1.00  0.90           C  
ATOM   5000  C   ASN A 329     -20.860  -8.857  31.732  1.00  0.90           C  
ATOM   5001  O   ASN A 329     -20.267  -9.611  32.511  1.00  0.90           O  
ATOM   5002  CB  ASN A 329     -19.479  -7.733  29.894  1.00  0.90           C  
ATOM   5003  CG  ASN A 329     -19.026  -6.374  29.339  1.00  0.90           C  
ATOM   5004  OD1 ASN A 329     -19.751  -5.355  29.460  1.00  0.90           O  
ATOM   5005  ND2 ASN A 329     -17.856  -6.349  28.737  1.00  0.90           N  
ATOM   5006  H   ASN A 329     -18.325  -7.696  32.303  1.00  0.90           H  
ATOM   5007  HA  ASN A 329     -20.936  -6.815  31.143  1.00  0.90           H  
ATOM   5008 1HB  ASN A 329     -18.590  -8.340  30.034  1.00  0.90           H  
ATOM   5009 2HB  ASN A 329     -20.080  -8.246  29.205  1.00  0.90           H  
ATOM   5010 1HD2 ASN A 329     -17.504  -5.491  28.357  1.00  0.90           H  
ATOM   5011 2HD2 ASN A 329     -17.312  -7.184  28.657  1.00  0.90           H  
ATOM   5012  N   VAL A 330     -22.089  -9.131  31.295  1.00  0.90           N  
ATOM   5013  CA  VAL A 330     -22.734 -10.345  31.784  1.00  0.90           C  
ATOM   5014  C   VAL A 330     -22.045 -11.570  31.243  1.00  0.90           C  
ATOM   5015  O   VAL A 330     -21.742 -12.477  32.013  1.00  0.90           O  
ATOM   5016  CB  VAL A 330     -24.236 -10.391  31.462  1.00  0.90           C  
ATOM   5017  CG1 VAL A 330     -24.819 -11.776  31.828  1.00  0.90           C  
ATOM   5018  CG2 VAL A 330     -24.940  -9.306  32.268  1.00  0.90           C  
ATOM   5019  H   VAL A 330     -22.555  -8.540  30.596  1.00  0.90           H  
ATOM   5020  HA  VAL A 330     -22.643 -10.356  32.872  1.00  0.90           H  
ATOM   5021  HB  VAL A 330     -24.383 -10.216  30.392  1.00  0.90           H  
ATOM   5022 1HG1 VAL A 330     -25.885 -11.801  31.602  1.00  0.90           H  
ATOM   5023 2HG1 VAL A 330     -24.310 -12.544  31.249  1.00  0.90           H  
ATOM   5024 3HG1 VAL A 330     -24.671 -11.957  32.872  1.00  0.90           H  
ATOM   5025 1HG2 VAL A 330     -25.996  -9.304  32.045  1.00  0.90           H  
ATOM   5026 2HG2 VAL A 330     -24.795  -9.493  33.315  1.00  0.90           H  
ATOM   5027 3HG2 VAL A 330     -24.510  -8.344  32.012  1.00  0.90           H  
ATOM   5028  N   GLY A 331     -21.741 -11.591  29.938  1.00  0.91           N  
ATOM   5029  CA  GLY A 331     -21.070 -12.752  29.369  1.00  0.91           C  
ATOM   5030  C   GLY A 331     -19.750 -13.028  30.081  1.00  0.91           C  
ATOM   5031  O   GLY A 331     -19.349 -14.183  30.270  1.00  0.91           O  
ATOM   5032  H   GLY A 331     -21.993 -10.810  29.315  1.00  0.91           H  
ATOM   5033 1HA  GLY A 331     -21.714 -13.615  29.440  1.00  0.91           H  
ATOM   5034 2HA  GLY A 331     -20.886 -12.572  28.310  1.00  0.91           H  
ATOM   5035  N   ALA A 332     -19.071 -11.958  30.486  1.00  0.91           N  
ATOM   5036  CA  ALA A 332     -17.810 -12.090  31.187  1.00  0.91           C  
ATOM   5037  C   ALA A 332     -18.009 -12.784  32.517  1.00  0.91           C  
ATOM   5038  O   ALA A 332     -17.304 -13.744  32.848  1.00  0.91           O  
ATOM   5039  CB  ALA A 332     -17.222 -10.725  31.429  1.00  0.91           C  
ATOM   5040  H   ALA A 332     -19.460 -11.042  30.311  1.00  0.91           H  
ATOM   5041  HA  ALA A 332     -17.138 -12.693  30.580  1.00  0.91           H  
ATOM   5042 1HB  ALA A 332     -16.298 -10.838  31.944  1.00  0.91           H  
ATOM   5043 2HB  ALA A 332     -17.059 -10.217  30.486  1.00  0.91           H  
ATOM   5044 3HB  ALA A 332     -17.895 -10.140  32.040  1.00  0.91           H  
ATOM   5045  N   ALA A 333     -19.018 -12.324  33.253  1.00  0.90           N  
ATOM   5046  CA  ALA A 333     -19.335 -12.894  34.543  1.00  0.90           C  
ATOM   5047  C   ALA A 333     -19.741 -14.354  34.406  1.00  0.90           C  
ATOM   5048  O   ALA A 333     -19.343 -15.196  35.212  1.00  0.90           O  
ATOM   5049  CB  ALA A 333     -20.436 -12.087  35.199  1.00  0.90           C  
ATOM   5050  H   ALA A 333     -19.569 -11.529  32.922  1.00  0.90           H  
ATOM   5051  HA  ALA A 333     -18.443 -12.844  35.163  1.00  0.90           H  
ATOM   5052 1HB  ALA A 333     -20.654 -12.494  36.185  1.00  0.90           H  
ATOM   5053 2HB  ALA A 333     -20.105 -11.045  35.301  1.00  0.90           H  
ATOM   5054 3HB  ALA A 333     -21.329 -12.124  34.582  1.00  0.90           H  
ATOM   5055  N   LEU A 334     -20.478 -14.693  33.347  1.00  0.89           N  
ATOM   5056  CA  LEU A 334     -20.924 -16.072  33.208  1.00  0.89           C  
ATOM   5057  C   LEU A 334     -19.714 -16.976  33.058  1.00  0.89           C  
ATOM   5058  O   LEU A 334     -19.624 -18.041  33.682  1.00  0.89           O  
ATOM   5059  CB  LEU A 334     -21.761 -16.243  31.933  1.00  0.89           C  
ATOM   5060  CG  LEU A 334     -23.081 -15.495  31.872  1.00  0.89           C  
ATOM   5061  CD1 LEU A 334     -23.685 -15.646  30.507  1.00  0.89           C  
ATOM   5062  CD2 LEU A 334     -23.996 -15.968  32.864  1.00  0.89           C  
ATOM   5063  H   LEU A 334     -20.778 -13.975  32.685  1.00  0.89           H  
ATOM   5064  HA  LEU A 334     -21.490 -16.362  34.092  1.00  0.89           H  
ATOM   5065 1HB  LEU A 334     -21.162 -15.906  31.088  1.00  0.89           H  
ATOM   5066 2HB  LEU A 334     -21.969 -17.301  31.796  1.00  0.89           H  
ATOM   5067  HG  LEU A 334     -22.892 -14.471  32.048  1.00  0.89           H  
ATOM   5068 1HD1 LEU A 334     -24.600 -15.079  30.457  1.00  0.89           H  
ATOM   5069 2HD1 LEU A 334     -23.012 -15.287  29.760  1.00  0.89           H  
ATOM   5070 3HD1 LEU A 334     -23.892 -16.697  30.319  1.00  0.89           H  
ATOM   5071 1HD2 LEU A 334     -24.890 -15.380  32.775  1.00  0.89           H  
ATOM   5072 2HD2 LEU A 334     -24.229 -17.002  32.680  1.00  0.89           H  
ATOM   5073 3HD2 LEU A 334     -23.561 -15.851  33.854  1.00  0.89           H  
ATOM   5074  N   ALA A 335     -18.751 -16.523  32.245  1.00  0.88           N  
ATOM   5075  CA  ALA A 335     -17.548 -17.296  32.000  1.00  0.88           C  
ATOM   5076  C   ALA A 335     -16.741 -17.487  33.269  1.00  0.88           C  
ATOM   5077  O   ALA A 335     -16.229 -18.577  33.524  1.00  0.88           O  
ATOM   5078  CB  ALA A 335     -16.695 -16.602  30.953  1.00  0.88           C  
ATOM   5079  H   ALA A 335     -18.878 -15.632  31.757  1.00  0.88           H  
ATOM   5080  HA  ALA A 335     -17.846 -18.277  31.634  1.00  0.88           H  
ATOM   5081 1HB  ALA A 335     -15.813 -17.198  30.756  1.00  0.88           H  
ATOM   5082 2HB  ALA A 335     -17.272 -16.483  30.036  1.00  0.88           H  
ATOM   5083 3HB  ALA A 335     -16.397 -15.621  31.321  1.00  0.88           H  
ATOM   5084  N   ALA A 336     -16.620 -16.426  34.067  1.00  0.88           N  
ATOM   5085  CA  ALA A 336     -15.853 -16.476  35.305  1.00  0.88           C  
ATOM   5086  C   ALA A 336     -16.464 -17.405  36.349  1.00  0.88           C  
ATOM   5087  O   ALA A 336     -15.750 -18.144  37.037  1.00  0.88           O  
ATOM   5088  CB  ALA A 336     -15.734 -15.093  35.870  1.00  0.88           C  
ATOM   5089  H   ALA A 336     -17.054 -15.541  33.790  1.00  0.88           H  
ATOM   5090  HA  ALA A 336     -14.858 -16.846  35.063  1.00  0.88           H  
ATOM   5091 1HB  ALA A 336     -15.121 -15.104  36.765  1.00  0.88           H  
ATOM   5092 2HB  ALA A 336     -15.272 -14.443  35.126  1.00  0.88           H  
ATOM   5093 3HB  ALA A 336     -16.727 -14.710  36.111  1.00  0.88           H  
ATOM   5094  N   ILE A 337     -17.794 -17.397  36.446  1.00  0.87           N  
ATOM   5095  CA  ILE A 337     -18.472 -18.228  37.432  1.00  0.87           C  
ATOM   5096  C   ILE A 337     -18.270 -19.687  37.075  1.00  0.87           C  
ATOM   5097  O   ILE A 337     -17.881 -20.482  37.937  1.00  0.87           O  
ATOM   5098  CB  ILE A 337     -19.972 -17.929  37.462  1.00  0.87           C  
ATOM   5099  CG1 ILE A 337     -20.222 -16.527  37.971  1.00  0.87           C  
ATOM   5100  CG2 ILE A 337     -20.678 -18.936  38.402  1.00  0.87           C  
ATOM   5101  CD1 ILE A 337     -21.639 -16.067  37.700  1.00  0.87           C  
ATOM   5102  H   ILE A 337     -18.339 -16.764  35.858  1.00  0.87           H  
ATOM   5103  HA  ILE A 337     -18.046 -18.041  38.412  1.00  0.87           H  
ATOM   5104  HB  ILE A 337     -20.383 -17.999  36.453  1.00  0.87           H  
ATOM   5105 1HG1 ILE A 337     -20.046 -16.508  39.037  1.00  0.87           H  
ATOM   5106 2HG1 ILE A 337     -19.525 -15.843  37.506  1.00  0.87           H  
ATOM   5107 1HG2 ILE A 337     -21.741 -18.722  38.428  1.00  0.87           H  
ATOM   5108 2HG2 ILE A 337     -20.522 -19.950  38.034  1.00  0.87           H  
ATOM   5109 3HG2 ILE A 337     -20.268 -18.847  39.408  1.00  0.87           H  
ATOM   5110 1HD1 ILE A 337     -21.779 -15.058  38.085  1.00  0.87           H  
ATOM   5111 2HD1 ILE A 337     -21.818 -16.070  36.623  1.00  0.87           H  
ATOM   5112 3HD1 ILE A 337     -22.331 -16.747  38.185  1.00  0.87           H  
ATOM   5113  N   GLU A 338     -18.490 -20.037  35.796  1.00  0.88           N  
ATOM   5114  CA  GLU A 338     -18.279 -21.411  35.347  1.00  0.88           C  
ATOM   5115  C   GLU A 338     -16.801 -21.769  35.425  1.00  0.88           C  
ATOM   5116  O   GLU A 338     -16.433 -22.881  35.820  1.00  0.88           O  
ATOM   5117  CB  GLU A 338     -18.751 -21.604  33.894  1.00  0.88           C  
ATOM   5118  CG  GLU A 338     -20.261 -21.574  33.659  1.00  0.88           C  
ATOM   5119  CD  GLU A 338     -20.979 -22.712  34.341  1.00  0.88           C  
ATOM   5120  OE1 GLU A 338     -20.381 -23.753  34.520  1.00  0.88           O  
ATOM   5121  OE2 GLU A 338     -22.124 -22.559  34.670  1.00  0.88           O  
ATOM   5122  H   GLU A 338     -18.809 -19.335  35.122  1.00  0.88           H  
ATOM   5123  HA  GLU A 338     -18.834 -22.083  36.001  1.00  0.88           H  
ATOM   5124 1HB  GLU A 338     -18.315 -20.812  33.276  1.00  0.88           H  
ATOM   5125 2HB  GLU A 338     -18.375 -22.552  33.516  1.00  0.88           H  
ATOM   5126 1HG  GLU A 338     -20.643 -20.629  34.034  1.00  0.88           H  
ATOM   5127 2HG  GLU A 338     -20.455 -21.612  32.589  1.00  0.88           H  
ATOM   5128  N   GLY A 339     -15.955 -20.784  35.108  1.00  0.90           N  
ATOM   5129  CA  GLY A 339     -14.515 -20.925  35.089  1.00  0.90           C  
ATOM   5130  C   GLY A 339     -14.017 -21.483  36.399  1.00  0.90           C  
ATOM   5131  O   GLY A 339     -13.287 -22.477  36.434  1.00  0.90           O  
ATOM   5132  H   GLY A 339     -16.325 -19.892  34.800  1.00  0.90           H  
ATOM   5133 1HA  GLY A 339     -14.229 -21.563  34.265  1.00  0.90           H  
ATOM   5134 2HA  GLY A 339     -14.072 -19.944  34.915  1.00  0.90           H  
ATOM   5135  N   LEU A 340     -14.372 -20.823  37.487  1.00  0.94           N  
ATOM   5136  CA  LEU A 340     -13.949 -21.312  38.777  1.00  0.94           C  
ATOM   5137  C   LEU A 340     -14.822 -22.426  39.324  1.00  0.94           C  
ATOM   5138  O   LEU A 340     -14.301 -23.410  39.849  1.00  0.94           O  
ATOM   5139  CB  LEU A 340     -13.927 -20.191  39.797  1.00  0.94           C  
ATOM   5140  CG  LEU A 340     -12.902 -19.138  39.645  1.00  0.94           C  
ATOM   5141  CD1 LEU A 340     -13.148 -18.136  40.720  1.00  0.94           C  
ATOM   5142  CD2 LEU A 340     -11.499 -19.752  39.771  1.00  0.94           C  
ATOM   5143  H   LEU A 340     -14.952 -19.983  37.406  1.00  0.94           H  
ATOM   5144  HA  LEU A 340     -12.938 -21.700  38.676  1.00  0.94           H  
ATOM   5145 1HB  LEU A 340     -14.888 -19.685  39.739  1.00  0.94           H  
ATOM   5146 2HB  LEU A 340     -13.821 -20.592  40.760  1.00  0.94           H  
ATOM   5147  HG  LEU A 340     -13.008 -18.646  38.676  1.00  0.94           H  
ATOM   5148 1HD1 LEU A 340     -12.425 -17.346  40.645  1.00  0.94           H  
ATOM   5149 2HD1 LEU A 340     -14.135 -17.737  40.615  1.00  0.94           H  
ATOM   5150 3HD1 LEU A 340     -13.060 -18.622  41.686  1.00  0.94           H  
ATOM   5151 1HD2 LEU A 340     -10.740 -18.975  39.675  1.00  0.94           H  
ATOM   5152 2HD2 LEU A 340     -11.400 -20.234  40.741  1.00  0.94           H  
ATOM   5153 3HD2 LEU A 340     -11.358 -20.484  38.992  1.00  0.94           H  
ATOM   5154  N   GLY A 341     -16.141 -22.330  39.162  1.00  0.99           N  
ATOM   5155  CA  GLY A 341     -17.030 -23.316  39.759  1.00  0.99           C  
ATOM   5156  C   GLY A 341     -16.718 -24.733  39.318  1.00  0.99           C  
ATOM   5157  O   GLY A 341     -16.736 -25.659  40.131  1.00  0.99           O  
ATOM   5158  H   GLY A 341     -16.563 -21.550  38.663  1.00  0.99           H  
ATOM   5159 1HA  GLY A 341     -16.969 -23.258  40.838  1.00  0.99           H  
ATOM   5160 2HA  GLY A 341     -18.051 -23.067  39.484  1.00  0.99           H  
ATOM   5161  N   ALA A 342     -16.321 -24.896  38.061  1.00  1.03           N  
ATOM   5162  CA  ALA A 342     -15.996 -26.199  37.512  1.00  1.03           C  
ATOM   5163  C   ALA A 342     -14.890 -26.924  38.280  1.00  1.03           C  
ATOM   5164  O   ALA A 342     -14.879 -28.157  38.315  1.00  1.03           O  
ATOM   5165  CB  ALA A 342     -15.556 -26.035  36.071  1.00  1.03           C  
ATOM   5166  H   ALA A 342     -16.308 -24.092  37.429  1.00  1.03           H  
ATOM   5167  HA  ALA A 342     -16.894 -26.813  37.554  1.00  1.03           H  
ATOM   5168 1HB  ALA A 342     -15.340 -27.010  35.642  1.00  1.03           H  
ATOM   5169 2HB  ALA A 342     -16.348 -25.549  35.501  1.00  1.03           H  
ATOM   5170 3HB  ALA A 342     -14.654 -25.414  36.041  1.00  1.03           H  
ATOM   5171  N   ASP A 343     -13.932 -26.173  38.836  1.00  1.03           N  
ATOM   5172  CA  ASP A 343     -12.791 -26.758  39.529  1.00  1.03           C  
ATOM   5173  C   ASP A 343     -12.829 -26.621  41.059  1.00  1.03           C  
ATOM   5174  O   ASP A 343     -11.815 -26.857  41.723  1.00  1.03           O  
ATOM   5175  CB  ASP A 343     -11.490 -26.167  38.978  1.00  1.03           C  
ATOM   5176  CG  ASP A 343     -11.249 -26.563  37.490  1.00  1.03           C  
ATOM   5177  OD1 ASP A 343     -11.846 -27.512  37.030  1.00  1.03           O  
ATOM   5178  OD2 ASP A 343     -10.437 -25.985  36.816  1.00  1.03           O  
ATOM   5179  H   ASP A 343     -14.029 -25.158  38.837  1.00  1.03           H  
ATOM   5180  HA  ASP A 343     -12.782 -27.824  39.305  1.00  1.03           H  
ATOM   5181 1HB  ASP A 343     -11.537 -25.075  39.052  1.00  1.03           H  
ATOM   5182 2HB  ASP A 343     -10.650 -26.505  39.584  1.00  1.03           H  
ATOM   5183  N   ILE A 344     -13.974 -26.232  41.621  1.00  1.00           N  
ATOM   5184  CA  ILE A 344     -14.090 -26.039  43.069  1.00  1.00           C  
ATOM   5185  C   ILE A 344     -14.976 -27.074  43.751  1.00  1.00           C  
ATOM   5186  O   ILE A 344     -16.092 -27.350  43.324  1.00  1.00           O  
ATOM   5187  CB  ILE A 344     -14.516 -24.582  43.372  1.00  1.00           C  
ATOM   5188  CG1 ILE A 344     -13.371 -23.656  42.921  1.00  1.00           C  
ATOM   5189  CG2 ILE A 344     -14.903 -24.355  44.846  1.00  1.00           C  
ATOM   5190  CD1 ILE A 344     -13.726 -22.241  42.908  1.00  1.00           C  
ATOM   5191  H   ILE A 344     -14.798 -26.063  41.036  1.00  1.00           H  
ATOM   5192  HA  ILE A 344     -13.096 -26.150  43.494  1.00  1.00           H  
ATOM   5193  HB  ILE A 344     -15.378 -24.340  42.744  1.00  1.00           H  
ATOM   5194 1HG1 ILE A 344     -12.531 -23.792  43.601  1.00  1.00           H  
ATOM   5195 2HG1 ILE A 344     -13.052 -23.930  41.925  1.00  1.00           H  
ATOM   5196 1HG2 ILE A 344     -15.207 -23.317  44.991  1.00  1.00           H  
ATOM   5197 2HG2 ILE A 344     -15.729 -25.001  45.080  1.00  1.00           H  
ATOM   5198 3HG2 ILE A 344     -14.060 -24.579  45.499  1.00  1.00           H  
ATOM   5199 1HD1 ILE A 344     -12.866 -21.646  42.597  1.00  1.00           H  
ATOM   5200 2HD1 ILE A 344     -14.540 -22.096  42.224  1.00  1.00           H  
ATOM   5201 3HD1 ILE A 344     -14.026 -21.963  43.880  1.00  1.00           H  
ATOM   5202  N   LYS A 345     -14.430 -27.681  44.809  1.00  0.93           N  
ATOM   5203  CA  LYS A 345     -15.109 -28.722  45.584  1.00  0.93           C  
ATOM   5204  C   LYS A 345     -16.348 -28.220  46.323  1.00  0.93           C  
ATOM   5205  O   LYS A 345     -17.321 -28.957  46.497  1.00  0.93           O  
ATOM   5206  CB  LYS A 345     -14.141 -29.322  46.598  1.00  0.93           C  
ATOM   5207  CG  LYS A 345     -13.028 -30.173  45.993  1.00  0.93           C  
ATOM   5208  CD  LYS A 345     -12.099 -30.715  47.079  1.00  0.93           C  
ATOM   5209  CE  LYS A 345     -10.977 -31.562  46.493  1.00  0.93           C  
ATOM   5210  NZ  LYS A 345     -10.048 -32.054  47.549  1.00  0.93           N  
ATOM   5211  H   LYS A 345     -13.500 -27.402  45.087  1.00  0.93           H  
ATOM   5212  HA  LYS A 345     -15.429 -29.503  44.895  1.00  0.93           H  
ATOM   5213 1HB  LYS A 345     -13.678 -28.521  47.175  1.00  0.93           H  
ATOM   5214 2HB  LYS A 345     -14.696 -29.946  47.299  1.00  0.93           H  
ATOM   5215 1HG  LYS A 345     -13.466 -31.011  45.450  1.00  0.93           H  
ATOM   5216 2HG  LYS A 345     -12.449 -29.571  45.292  1.00  0.93           H  
ATOM   5217 1HD  LYS A 345     -11.660 -29.882  47.631  1.00  0.93           H  
ATOM   5218 2HD  LYS A 345     -12.673 -31.325  47.776  1.00  0.93           H  
ATOM   5219 1HE  LYS A 345     -11.408 -32.418  45.976  1.00  0.93           H  
ATOM   5220 2HE  LYS A 345     -10.413 -30.964  45.777  1.00  0.93           H  
ATOM   5221 1HZ  LYS A 345      -9.318 -32.610  47.127  1.00  0.93           H  
ATOM   5222 2HZ  LYS A 345      -9.634 -31.266  48.028  1.00  0.93           H  
ATOM   5223 3HZ  LYS A 345     -10.560 -32.619  48.212  1.00  0.93           H  
ATOM   5224  N   GLY A 346     -16.284 -26.984  46.794  1.00  0.84           N  
ATOM   5225  CA  GLY A 346     -17.374 -26.361  47.524  1.00  0.84           C  
ATOM   5226  C   GLY A 346     -18.192 -25.499  46.578  1.00  0.84           C  
ATOM   5227  O   GLY A 346     -18.285 -25.780  45.382  1.00  0.84           O  
ATOM   5228  H   GLY A 346     -15.449 -26.440  46.633  1.00  0.84           H  
ATOM   5229 1HA  GLY A 346     -18.008 -27.124  47.974  1.00  0.84           H  
ATOM   5230 2HA  GLY A 346     -16.978 -25.746  48.333  1.00  0.84           H  
ATOM   5231  N   LYS A 347     -18.797 -24.461  47.122  1.00  0.75           N  
ATOM   5232  CA  LYS A 347     -19.660 -23.558  46.370  1.00  0.75           C  
ATOM   5233  C   LYS A 347     -19.088 -22.159  46.300  1.00  0.75           C  
ATOM   5234  O   LYS A 347     -18.158 -21.825  47.036  1.00  0.75           O  
ATOM   5235  CB  LYS A 347     -21.038 -23.529  46.984  1.00  0.75           C  
ATOM   5236  CG  LYS A 347     -21.777 -24.853  46.987  1.00  0.75           C  
ATOM   5237  CD  LYS A 347     -22.154 -25.237  45.555  1.00  0.75           C  
ATOM   5238  CE  LYS A 347     -22.973 -26.517  45.497  1.00  0.75           C  
ATOM   5239  NZ  LYS A 347     -23.413 -26.824  44.102  1.00  0.75           N  
ATOM   5240  H   LYS A 347     -18.664 -24.282  48.124  1.00  0.75           H  
ATOM   5241  HA  LYS A 347     -19.748 -23.925  45.346  1.00  0.75           H  
ATOM   5242 1HB  LYS A 347     -20.954 -23.188  48.017  1.00  0.75           H  
ATOM   5243 2HB  LYS A 347     -21.647 -22.814  46.435  1.00  0.75           H  
ATOM   5244 1HG  LYS A 347     -21.143 -25.629  47.414  1.00  0.75           H  
ATOM   5245 2HG  LYS A 347     -22.679 -24.766  47.589  1.00  0.75           H  
ATOM   5246 1HD  LYS A 347     -22.730 -24.424  45.103  1.00  0.75           H  
ATOM   5247 2HD  LYS A 347     -21.242 -25.372  44.966  1.00  0.75           H  
ATOM   5248 1HE  LYS A 347     -22.360 -27.341  45.862  1.00  0.75           H  
ATOM   5249 2HE  LYS A 347     -23.851 -26.419  46.134  1.00  0.75           H  
ATOM   5250 1HZ  LYS A 347     -23.947 -27.680  44.090  1.00  0.75           H  
ATOM   5251 2HZ  LYS A 347     -23.995 -26.056  43.775  1.00  0.75           H  
ATOM   5252 3HZ  LYS A 347     -22.605 -26.921  43.497  1.00  0.75           H  
ATOM   5253  N   LEU A 348     -19.624 -21.344  45.401  1.00  0.69           N  
ATOM   5254  CA  LEU A 348     -19.137 -19.982  45.293  1.00  0.69           C  
ATOM   5255  C   LEU A 348     -20.058 -18.940  45.927  1.00  0.69           C  
ATOM   5256  O   LEU A 348     -21.289 -19.071  45.951  1.00  0.69           O  
ATOM   5257  CB  LEU A 348     -18.925 -19.609  43.809  1.00  0.69           C  
ATOM   5258  CG  LEU A 348     -17.626 -20.099  43.122  1.00  0.69           C  
ATOM   5259  CD1 LEU A 348     -17.593 -21.614  43.102  1.00  0.69           C  
ATOM   5260  CD2 LEU A 348     -17.565 -19.544  41.685  1.00  0.69           C  
ATOM   5261  H   LEU A 348     -20.361 -21.680  44.779  1.00  0.69           H  
ATOM   5262  HA  LEU A 348     -18.177 -19.935  45.787  1.00  0.69           H  
ATOM   5263 1HB  LEU A 348     -19.765 -19.996  43.234  1.00  0.69           H  
ATOM   5264 2HB  LEU A 348     -18.939 -18.520  43.736  1.00  0.69           H  
ATOM   5265  HG  LEU A 348     -16.765 -19.743  43.676  1.00  0.69           H  
ATOM   5266 1HD1 LEU A 348     -16.695 -21.937  42.629  1.00  0.69           H  
ATOM   5267 2HD1 LEU A 348     -17.607 -21.998  44.101  1.00  0.69           H  
ATOM   5268 3HD1 LEU A 348     -18.453 -21.995  42.553  1.00  0.69           H  
ATOM   5269 1HD2 LEU A 348     -16.654 -19.887  41.210  1.00  0.69           H  
ATOM   5270 2HD2 LEU A 348     -18.426 -19.897  41.113  1.00  0.69           H  
ATOM   5271 3HD2 LEU A 348     -17.569 -18.454  41.713  1.00  0.69           H  
ATOM   5272  N   VAL A 349     -19.445 -17.890  46.423  1.00  0.65           N  
ATOM   5273  CA  VAL A 349     -20.178 -16.720  46.836  1.00  0.65           C  
ATOM   5274  C   VAL A 349     -19.746 -15.646  45.870  1.00  0.65           C  
ATOM   5275  O   VAL A 349     -18.552 -15.440  45.648  1.00  0.65           O  
ATOM   5276  CB  VAL A 349     -19.914 -16.331  48.289  1.00  0.65           C  
ATOM   5277  CG1 VAL A 349     -20.680 -15.055  48.638  1.00  0.65           C  
ATOM   5278  CG2 VAL A 349     -20.349 -17.469  49.215  1.00  0.65           C  
ATOM   5279  H   VAL A 349     -18.429 -17.898  46.479  1.00  0.65           H  
ATOM   5280  HA  VAL A 349     -21.235 -16.905  46.720  1.00  0.65           H  
ATOM   5281  HB  VAL A 349     -18.884 -16.133  48.409  1.00  0.65           H  
ATOM   5282 1HG1 VAL A 349     -20.475 -14.784  49.666  1.00  0.65           H  
ATOM   5283 2HG1 VAL A 349     -20.369 -14.251  47.976  1.00  0.65           H  
ATOM   5284 3HG1 VAL A 349     -21.743 -15.221  48.518  1.00  0.65           H  
ATOM   5285 1HG2 VAL A 349     -20.158 -17.189  50.250  1.00  0.65           H  
ATOM   5286 2HG2 VAL A 349     -21.416 -17.657  49.079  1.00  0.65           H  
ATOM   5287 3HG2 VAL A 349     -19.787 -18.372  48.972  1.00  0.65           H  
ATOM   5288  N   LEU A 350     -20.700 -15.038  45.215  1.00  0.63           N  
ATOM   5289  CA  LEU A 350     -20.340 -14.094  44.179  1.00  0.63           C  
ATOM   5290  C   LEU A 350     -20.586 -12.682  44.628  1.00  0.63           C  
ATOM   5291  O   LEU A 350     -21.530 -12.425  45.372  1.00  0.63           O  
ATOM   5292  CB  LEU A 350     -21.158 -14.401  42.926  1.00  0.63           C  
ATOM   5293  CG  LEU A 350     -21.024 -15.832  42.413  1.00  0.63           C  
ATOM   5294  CD1 LEU A 350     -21.966 -16.030  41.305  1.00  0.63           C  
ATOM   5295  CD2 LEU A 350     -19.648 -16.080  41.991  1.00  0.63           C  
ATOM   5296  H   LEU A 350     -21.673 -15.236  45.460  1.00  0.63           H  
ATOM   5297  HA  LEU A 350     -19.282 -14.199  43.945  1.00  0.63           H  
ATOM   5298 1HB  LEU A 350     -22.192 -14.212  43.139  1.00  0.63           H  
ATOM   5299 2HB  LEU A 350     -20.841 -13.723  42.129  1.00  0.63           H  
ATOM   5300  HG  LEU A 350     -21.260 -16.524  43.195  1.00  0.63           H  
ATOM   5301 1HD1 LEU A 350     -21.890 -17.049  40.927  1.00  0.63           H  
ATOM   5302 2HD1 LEU A 350     -22.973 -15.850  41.670  1.00  0.63           H  
ATOM   5303 3HD1 LEU A 350     -21.736 -15.329  40.515  1.00  0.63           H  
ATOM   5304 1HD2 LEU A 350     -19.557 -17.099  41.629  1.00  0.63           H  
ATOM   5305 2HD2 LEU A 350     -19.381 -15.382  41.202  1.00  0.63           H  
ATOM   5306 3HD2 LEU A 350     -19.006 -15.934  42.850  1.00  0.63           H  
ATOM   5307  N   ILE A 351     -19.756 -11.770  44.157  1.00  0.64           N  
ATOM   5308  CA  ILE A 351     -19.983 -10.360  44.400  1.00  0.64           C  
ATOM   5309  C   ILE A 351     -20.276  -9.677  43.073  1.00  0.64           C  
ATOM   5310  O   ILE A 351     -19.530  -9.826  42.090  1.00  0.64           O  
ATOM   5311  CB  ILE A 351     -18.801  -9.658  45.082  1.00  0.64           C  
ATOM   5312  CG1 ILE A 351     -18.483 -10.237  46.404  1.00  0.64           C  
ATOM   5313  CG2 ILE A 351     -19.135  -8.235  45.279  1.00  0.64           C  
ATOM   5314  CD1 ILE A 351     -17.189  -9.675  46.990  1.00  0.64           C  
ATOM   5315  H   ILE A 351     -18.953 -12.071  43.604  1.00  0.64           H  
ATOM   5316  HA  ILE A 351     -20.852 -10.248  45.042  1.00  0.64           H  
ATOM   5317  HB  ILE A 351     -17.938  -9.752  44.487  1.00  0.64           H  
ATOM   5318 1HG1 ILE A 351     -19.301 -10.023  47.086  1.00  0.64           H  
ATOM   5319 2HG1 ILE A 351     -18.379 -11.319  46.306  1.00  0.64           H  
ATOM   5320 1HG2 ILE A 351     -18.306  -7.724  45.764  1.00  0.64           H  
ATOM   5321 2HG2 ILE A 351     -19.338  -7.762  44.326  1.00  0.64           H  
ATOM   5322 3HG2 ILE A 351     -20.022  -8.185  45.913  1.00  0.64           H  
ATOM   5323 1HD1 ILE A 351     -16.990 -10.129  47.958  1.00  0.64           H  
ATOM   5324 2HD1 ILE A 351     -16.375  -9.898  46.311  1.00  0.64           H  
ATOM   5325 3HD1 ILE A 351     -17.276  -8.595  47.112  1.00  0.64           H  
ATOM   5326  N   ALA A 352     -21.370  -8.930  43.029  1.00  0.67           N  
ATOM   5327  CA  ALA A 352     -21.715  -8.260  41.791  1.00  0.67           C  
ATOM   5328  C   ALA A 352     -22.409  -6.936  42.013  1.00  0.67           C  
ATOM   5329  O   ALA A 352     -22.924  -6.655  43.088  1.00  0.67           O  
ATOM   5330  CB  ALA A 352     -22.587  -9.171  40.927  1.00  0.67           C  
ATOM   5331  H   ALA A 352     -21.957  -8.854  43.863  1.00  0.67           H  
ATOM   5332  HA  ALA A 352     -20.785  -8.037  41.300  1.00  0.67           H  
ATOM   5333 1HB  ALA A 352     -22.803  -8.680  39.989  1.00  0.67           H  
ATOM   5334 2HB  ALA A 352     -22.049 -10.102  40.732  1.00  0.67           H  
ATOM   5335 3HB  ALA A 352     -23.502  -9.395  41.424  1.00  0.67           H  
ATOM   5336  N   GLY A 353     -22.385  -6.088  41.001  1.00  0.72           N  
ATOM   5337  CA  GLY A 353     -23.030  -4.806  41.154  1.00  0.72           C  
ATOM   5338  C   GLY A 353     -22.605  -3.808  40.103  1.00  0.72           C  
ATOM   5339  O   GLY A 353     -21.929  -4.170  39.137  1.00  0.72           O  
ATOM   5340  H   GLY A 353     -21.936  -6.325  40.131  1.00  0.72           H  
ATOM   5341 1HA  GLY A 353     -24.115  -4.918  41.157  1.00  0.72           H  
ATOM   5342 2HA  GLY A 353     -22.738  -4.420  42.125  1.00  0.72           H  
ATOM   5343  N   GLY A 354     -23.023  -2.554  40.291  1.00  0.80           N  
ATOM   5344  CA  GLY A 354     -22.668  -1.481  39.351  1.00  0.80           C  
ATOM   5345  C   GLY A 354     -23.811  -0.916  38.483  1.00  0.80           C  
ATOM   5346  O   GLY A 354     -24.990  -1.001  38.841  1.00  0.80           O  
ATOM   5347  H   GLY A 354     -23.586  -2.376  41.125  1.00  0.80           H  
ATOM   5348 1HA  GLY A 354     -22.197  -0.673  39.901  1.00  0.80           H  
ATOM   5349 2HA  GLY A 354     -21.903  -1.873  38.689  1.00  0.80           H  
ATOM   5350  N   ASP A 355     -23.405  -0.275  37.369  1.00  0.90           N  
ATOM   5351  CA  ASP A 355     -24.257   0.369  36.347  1.00  0.90           C  
ATOM   5352  C   ASP A 355     -24.553  -0.576  35.184  1.00  0.90           C  
ATOM   5353  O   ASP A 355     -23.665  -0.958  34.410  1.00  0.90           O  
ATOM   5354  CB  ASP A 355     -23.667   1.703  35.855  1.00  0.90           C  
ATOM   5355  CG  ASP A 355     -24.484   2.415  34.717  1.00  0.90           C  
ATOM   5356  OD1 ASP A 355     -25.146   1.754  33.909  1.00  0.90           O  
ATOM   5357  OD2 ASP A 355     -24.448   3.626  34.688  1.00  0.90           O  
ATOM   5358  H   ASP A 355     -22.399  -0.270  37.215  1.00  0.90           H  
ATOM   5359  HA  ASP A 355     -25.215   0.607  36.815  1.00  0.90           H  
ATOM   5360 1HB  ASP A 355     -23.638   2.392  36.697  1.00  0.90           H  
ATOM   5361 2HB  ASP A 355     -22.665   1.577  35.537  1.00  0.90           H  
ATOM   5362  N   GLY A 356     -25.813  -0.983  35.095  1.00  1.00           N  
ATOM   5363  CA  GLY A 356     -26.334  -1.993  34.182  1.00  1.00           C  
ATOM   5364  C   GLY A 356     -26.139  -1.805  32.677  1.00  1.00           C  
ATOM   5365  O   GLY A 356     -26.335  -2.766  31.927  1.00  1.00           O  
ATOM   5366  H   GLY A 356     -26.490  -0.579  35.743  1.00  1.00           H  
ATOM   5367 1HA  GLY A 356     -25.909  -2.933  34.459  1.00  1.00           H  
ATOM   5368 2HA  GLY A 356     -27.402  -2.091  34.379  1.00  1.00           H  
ATOM   5369  N   LYS A 357     -25.755  -0.617  32.222  1.00  1.08           N  
ATOM   5370  CA  LYS A 357     -25.580  -0.390  30.786  1.00  1.08           C  
ATOM   5371  C   LYS A 357     -26.873  -0.849  30.087  1.00  1.08           C  
ATOM   5372  O   LYS A 357     -27.974  -0.549  30.553  1.00  1.08           O  
ATOM   5373  CB  LYS A 357     -24.392  -1.214  30.217  1.00  1.08           C  
ATOM   5374  CG  LYS A 357     -23.009  -0.993  30.826  1.00  1.08           C  
ATOM   5375  CD  LYS A 357     -21.968  -1.815  30.021  1.00  1.08           C  
ATOM   5376  CE  LYS A 357     -20.554  -1.700  30.578  1.00  1.08           C  
ATOM   5377  NZ  LYS A 357     -19.548  -2.439  29.720  1.00  1.08           N  
ATOM   5378  H   LYS A 357     -25.571   0.151  32.889  1.00  1.08           H  
ATOM   5379  HA  LYS A 357     -25.429   0.674  30.599  1.00  1.08           H  
ATOM   5380 1HB  LYS A 357     -24.601  -2.280  30.273  1.00  1.08           H  
ATOM   5381 2HB  LYS A 357     -24.268  -0.965  29.160  1.00  1.08           H  
ATOM   5382 1HG  LYS A 357     -22.752   0.065  30.791  1.00  1.08           H  
ATOM   5383 2HG  LYS A 357     -23.006  -1.318  31.868  1.00  1.08           H  
ATOM   5384 1HD  LYS A 357     -22.259  -2.870  30.038  1.00  1.08           H  
ATOM   5385 2HD  LYS A 357     -21.967  -1.480  28.983  1.00  1.08           H  
ATOM   5386 1HE  LYS A 357     -20.277  -0.649  30.624  1.00  1.08           H  
ATOM   5387 2HE  LYS A 357     -20.527  -2.121  31.587  1.00  1.08           H  
ATOM   5388 1HZ  LYS A 357     -18.629  -2.325  30.119  1.00  1.08           H  
ATOM   5389 2HZ  LYS A 357     -19.760  -3.455  29.658  1.00  1.08           H  
ATOM   5390 3HZ  LYS A 357     -19.558  -2.052  28.791  1.00  1.08           H  
ATOM   5391  N   GLY A 358     -26.736  -1.617  28.999  1.00  1.11           N  
ATOM   5392  CA  GLY A 358     -27.857  -2.208  28.264  1.00  1.11           C  
ATOM   5393  C   GLY A 358     -27.876  -3.732  28.465  1.00  1.11           C  
ATOM   5394  O   GLY A 358     -28.456  -4.476  27.673  1.00  1.11           O  
ATOM   5395  H   GLY A 358     -25.814  -1.805  28.633  1.00  1.11           H  
ATOM   5396 1HA  GLY A 358     -28.796  -1.774  28.606  1.00  1.11           H  
ATOM   5397 2HA  GLY A 358     -27.752  -1.976  27.202  1.00  1.11           H  
ATOM   5398  N   ALA A 359     -27.164  -4.190  29.492  1.00  1.09           N  
ATOM   5399  CA  ALA A 359     -26.964  -5.609  29.778  1.00  1.09           C  
ATOM   5400  C   ALA A 359     -28.232  -6.394  30.110  1.00  1.09           C  
ATOM   5401  O   ALA A 359     -29.156  -5.898  30.757  1.00  1.09           O  
ATOM   5402  CB  ALA A 359     -26.001  -5.744  30.934  1.00  1.09           C  
ATOM   5403  H   ALA A 359     -26.753  -3.517  30.139  1.00  1.09           H  
ATOM   5404  HA  ALA A 359     -26.522  -6.064  28.892  1.00  1.09           H  
ATOM   5405 1HB  ALA A 359     -25.821  -6.787  31.112  1.00  1.09           H  
ATOM   5406 2HB  ALA A 359     -25.063  -5.242  30.699  1.00  1.09           H  
ATOM   5407 3HB  ALA A 359     -26.431  -5.296  31.811  1.00  1.09           H  
ATOM   5408  N   ASP A 360     -28.234  -7.661  29.683  1.00  1.03           N  
ATOM   5409  CA  ASP A 360     -29.287  -8.625  29.996  1.00  1.03           C  
ATOM   5410  C   ASP A 360     -28.746  -9.635  30.999  1.00  1.03           C  
ATOM   5411  O   ASP A 360     -27.911 -10.475  30.672  1.00  1.03           O  
ATOM   5412  CB  ASP A 360     -29.814  -9.350  28.761  1.00  1.03           C  
ATOM   5413  CG  ASP A 360     -30.977 -10.299  29.104  1.00  1.03           C  
ATOM   5414  OD1 ASP A 360     -31.280 -10.466  30.281  1.00  1.03           O  
ATOM   5415  OD2 ASP A 360     -31.544 -10.880  28.186  1.00  1.03           O  
ATOM   5416  H   ASP A 360     -27.451  -7.976  29.130  1.00  1.03           H  
ATOM   5417  HA  ASP A 360     -30.119  -8.096  30.460  1.00  1.03           H  
ATOM   5418 1HB  ASP A 360     -30.156  -8.620  28.025  1.00  1.03           H  
ATOM   5419 2HB  ASP A 360     -29.009  -9.929  28.304  1.00  1.03           H  
ATOM   5420  N   PHE A 361     -29.209  -9.526  32.224  1.00  0.94           N  
ATOM   5421  CA  PHE A 361     -28.700 -10.296  33.343  1.00  0.94           C  
ATOM   5422  C   PHE A 361     -29.400 -11.633  33.550  1.00  0.94           C  
ATOM   5423  O   PHE A 361     -29.001 -12.401  34.424  1.00  0.94           O  
ATOM   5424  CB  PHE A 361     -28.947  -9.462  34.585  1.00  0.94           C  
ATOM   5425  CG  PHE A 361     -28.258  -8.211  34.570  1.00  0.94           C  
ATOM   5426  CD1 PHE A 361     -28.840  -7.144  33.943  1.00  0.94           C  
ATOM   5427  CD2 PHE A 361     -27.082  -8.044  35.188  1.00  0.94           C  
ATOM   5428  CE1 PHE A 361     -28.226  -5.948  33.929  1.00  0.94           C  
ATOM   5429  CE2 PHE A 361     -26.471  -6.839  35.186  1.00  0.94           C  
ATOM   5430  CZ  PHE A 361     -27.045  -5.802  34.555  1.00  0.94           C  
ATOM   5431  H   PHE A 361     -29.932  -8.840  32.391  1.00  0.94           H  
ATOM   5432  HA  PHE A 361     -27.636 -10.474  33.197  1.00  0.94           H  
ATOM   5433 1HB  PHE A 361     -30.010  -9.251  34.667  1.00  0.94           H  
ATOM   5434 2HB  PHE A 361     -28.648 -10.009  35.469  1.00  0.94           H  
ATOM   5435  HD1 PHE A 361     -29.803  -7.270  33.442  1.00  0.94           H  
ATOM   5436  HD2 PHE A 361     -26.640  -8.873  35.689  1.00  0.94           H  
ATOM   5437  HE1 PHE A 361     -28.683  -5.102  33.412  1.00  0.94           H  
ATOM   5438  HE2 PHE A 361     -25.525  -6.699  35.687  1.00  0.94           H  
ATOM   5439  HZ  PHE A 361     -26.567  -4.870  34.549  1.00  0.94           H  
ATOM   5440  N   LYS A 362     -30.449 -11.941  32.773  1.00  0.85           N  
ATOM   5441  CA  LYS A 362     -31.193 -13.181  33.050  1.00  0.85           C  
ATOM   5442  C   LYS A 362     -30.320 -14.426  32.936  1.00  0.85           C  
ATOM   5443  O   LYS A 362     -30.509 -15.401  33.667  1.00  0.85           O  
ATOM   5444  CB  LYS A 362     -32.391 -13.339  32.105  1.00  0.85           C  
ATOM   5445  CG  LYS A 362     -32.042 -13.691  30.655  1.00  0.85           C  
ATOM   5446  CD  LYS A 362     -33.279 -13.721  29.770  1.00  0.85           C  
ATOM   5447  CE  LYS A 362     -32.922 -14.156  28.360  1.00  0.85           C  
ATOM   5448  NZ  LYS A 362     -32.019 -13.180  27.704  1.00  0.85           N  
ATOM   5449  H   LYS A 362     -30.740 -11.322  31.998  1.00  0.85           H  
ATOM   5450  HA  LYS A 362     -31.572 -13.139  34.068  1.00  0.85           H  
ATOM   5451 1HB  LYS A 362     -33.055 -14.111  32.487  1.00  0.85           H  
ATOM   5452 2HB  LYS A 362     -32.951 -12.403  32.079  1.00  0.85           H  
ATOM   5453 1HG  LYS A 362     -31.335 -12.966  30.254  1.00  0.85           H  
ATOM   5454 2HG  LYS A 362     -31.578 -14.676  30.610  1.00  0.85           H  
ATOM   5455 1HD  LYS A 362     -34.020 -14.398  30.187  1.00  0.85           H  
ATOM   5456 2HD  LYS A 362     -33.702 -12.714  29.724  1.00  0.85           H  
ATOM   5457 1HE  LYS A 362     -32.420 -15.124  28.400  1.00  0.85           H  
ATOM   5458 2HE  LYS A 362     -33.830 -14.250  27.768  1.00  0.85           H  
ATOM   5459 1HZ  LYS A 362     -31.783 -13.476  26.783  1.00  0.85           H  
ATOM   5460 2HZ  LYS A 362     -32.451 -12.246  27.659  1.00  0.85           H  
ATOM   5461 3HZ  LYS A 362     -31.168 -13.073  28.246  1.00  0.85           H  
ATOM   5462  N   ASP A 363     -29.301 -14.365  32.077  1.00  0.78           N  
ATOM   5463  CA  ASP A 363     -28.403 -15.486  31.844  1.00  0.78           C  
ATOM   5464  C   ASP A 363     -27.596 -15.850  33.084  1.00  0.78           C  
ATOM   5465  O   ASP A 363     -27.149 -16.992  33.232  1.00  0.78           O  
ATOM   5466  CB  ASP A 363     -27.458 -15.194  30.677  1.00  0.78           C  
ATOM   5467  CG  ASP A 363     -28.141 -15.209  29.293  1.00  0.78           C  
ATOM   5468  OD1 ASP A 363     -29.263 -15.660  29.188  1.00  0.78           O  
ATOM   5469  OD2 ASP A 363     -27.530 -14.763  28.352  1.00  0.78           O  
ATOM   5470  H   ASP A 363     -29.179 -13.514  31.543  1.00  0.78           H  
ATOM   5471  HA  ASP A 363     -29.010 -16.352  31.576  1.00  0.78           H  
ATOM   5472 1HB  ASP A 363     -26.975 -14.227  30.831  1.00  0.78           H  
ATOM   5473 2HB  ASP A 363     -26.684 -15.954  30.672  1.00  0.78           H  
ATOM   5474  N   LEU A 364     -27.430 -14.898  34.009  1.00  0.73           N  
ATOM   5475  CA  LEU A 364     -26.638 -15.135  35.206  1.00  0.73           C  
ATOM   5476  C   LEU A 364     -27.257 -16.236  36.025  1.00  0.73           C  
ATOM   5477  O   LEU A 364     -26.558 -16.981  36.707  1.00  0.73           O  
ATOM   5478  CB  LEU A 364     -26.592 -13.899  36.089  1.00  0.73           C  
ATOM   5479  CG  LEU A 364     -25.882 -12.692  35.595  1.00  0.73           C  
ATOM   5480  CD1 LEU A 364     -26.181 -11.609  36.574  1.00  0.73           C  
ATOM   5481  CD2 LEU A 364     -24.362 -12.943  35.480  1.00  0.73           C  
ATOM   5482  H   LEU A 364     -27.878 -13.989  33.899  1.00  0.73           H  
ATOM   5483  HA  LEU A 364     -25.635 -15.430  34.937  1.00  0.73           H  
ATOM   5484 1HB  LEU A 364     -27.620 -13.602  36.310  1.00  0.73           H  
ATOM   5485 2HB  LEU A 364     -26.115 -14.178  37.022  1.00  0.73           H  
ATOM   5486  HG  LEU A 364     -26.284 -12.398  34.624  1.00  0.73           H  
ATOM   5487 1HD1 LEU A 364     -25.722 -10.726  36.253  1.00  0.73           H  
ATOM   5488 2HD1 LEU A 364     -27.260 -11.466  36.627  1.00  0.73           H  
ATOM   5489 3HD1 LEU A 364     -25.803 -11.887  37.557  1.00  0.73           H  
ATOM   5490 1HD2 LEU A 364     -23.868 -12.031  35.139  1.00  0.73           H  
ATOM   5491 2HD2 LEU A 364     -23.960 -13.230  36.451  1.00  0.73           H  
ATOM   5492 3HD2 LEU A 364     -24.179 -13.737  34.768  1.00  0.73           H  
ATOM   5493  N   LYS A 365     -28.576 -16.366  35.955  1.00  0.70           N  
ATOM   5494  CA  LYS A 365     -29.268 -17.347  36.759  1.00  0.70           C  
ATOM   5495  C   LYS A 365     -28.715 -18.747  36.528  1.00  0.70           C  
ATOM   5496  O   LYS A 365     -28.752 -19.569  37.440  1.00  0.70           O  
ATOM   5497  CB  LYS A 365     -30.769 -17.292  36.499  1.00  0.70           C  
ATOM   5498  CG  LYS A 365     -31.580 -18.226  37.383  1.00  0.70           C  
ATOM   5499  CD  LYS A 365     -33.075 -17.941  37.269  1.00  0.70           C  
ATOM   5500  CE  LYS A 365     -33.619 -18.334  35.904  1.00  0.70           C  
ATOM   5501  NZ  LYS A 365     -35.100 -18.170  35.828  1.00  0.70           N  
ATOM   5502  H   LYS A 365     -29.123 -15.786  35.315  1.00  0.70           H  
ATOM   5503  HA  LYS A 365     -29.107 -17.109  37.808  1.00  0.70           H  
ATOM   5504 1HB  LYS A 365     -31.129 -16.271  36.652  1.00  0.70           H  
ATOM   5505 2HB  LYS A 365     -30.962 -17.550  35.457  1.00  0.70           H  
ATOM   5506 1HG  LYS A 365     -31.382 -19.261  37.107  1.00  0.70           H  
ATOM   5507 2HG  LYS A 365     -31.274 -18.077  38.417  1.00  0.70           H  
ATOM   5508 1HD  LYS A 365     -33.611 -18.491  38.042  1.00  0.70           H  
ATOM   5509 2HD  LYS A 365     -33.247 -16.870  37.426  1.00  0.70           H  
ATOM   5510 1HE  LYS A 365     -33.154 -17.706  35.144  1.00  0.70           H  
ATOM   5511 2HE  LYS A 365     -33.367 -19.376  35.704  1.00  0.70           H  
ATOM   5512 1HZ  LYS A 365     -35.423 -18.435  34.909  1.00  0.70           H  
ATOM   5513 2HZ  LYS A 365     -35.542 -18.755  36.523  1.00  0.70           H  
ATOM   5514 3HZ  LYS A 365     -35.334 -17.201  36.003  1.00  0.70           H  
ATOM   5515  N   GLY A 366     -28.241 -19.040  35.309  1.00  0.68           N  
ATOM   5516  CA  GLY A 366     -27.720 -20.356  34.981  1.00  0.68           C  
ATOM   5517  C   GLY A 366     -26.523 -20.717  35.873  1.00  0.68           C  
ATOM   5518  O   GLY A 366     -26.689 -21.477  36.832  1.00  0.68           O  
ATOM   5519  H   GLY A 366     -28.184 -18.305  34.601  1.00  0.68           H  
ATOM   5520 1HA  GLY A 366     -28.511 -21.088  35.142  1.00  0.68           H  
ATOM   5521 2HA  GLY A 366     -27.474 -20.408  33.926  1.00  0.68           H  
ATOM   5522  N   PRO A 367     -25.298 -20.240  35.562  1.00  0.67           N  
ATOM   5523  CA  PRO A 367     -24.080 -20.433  36.332  1.00  0.67           C  
ATOM   5524  C   PRO A 367     -24.232 -20.093  37.802  1.00  0.67           C  
ATOM   5525  O   PRO A 367     -23.589 -20.711  38.655  1.00  0.67           O  
ATOM   5526  CB  PRO A 367     -23.112 -19.481  35.654  1.00  0.67           C  
ATOM   5527  CG  PRO A 367     -23.567 -19.426  34.252  1.00  0.67           C  
ATOM   5528  CD  PRO A 367     -25.086 -19.433  34.343  1.00  0.67           C  
ATOM   5529  HA  PRO A 367     -23.737 -21.471  36.208  1.00  0.67           H  
ATOM   5530 1HB  PRO A 367     -23.144 -18.500  36.149  1.00  0.67           H  
ATOM   5531 2HB  PRO A 367     -22.085 -19.862  35.756  1.00  0.67           H  
ATOM   5532 1HG  PRO A 367     -23.126 -18.562  33.771  1.00  0.67           H  
ATOM   5533 2HG  PRO A 367     -23.183 -20.310  33.715  1.00  0.67           H  
ATOM   5534 1HD  PRO A 367     -25.481 -18.416  34.481  1.00  0.67           H  
ATOM   5535 2HD  PRO A 367     -25.468 -19.919  33.447  1.00  0.67           H  
ATOM   5536  N   VAL A 368     -25.071 -19.108  38.129  1.00  0.66           N  
ATOM   5537  CA  VAL A 368     -25.220 -18.798  39.528  1.00  0.66           C  
ATOM   5538  C   VAL A 368     -25.957 -19.942  40.217  1.00  0.66           C  
ATOM   5539  O   VAL A 368     -25.448 -20.529  41.164  1.00  0.66           O  
ATOM   5540  CB  VAL A 368     -25.958 -17.457  39.714  1.00  0.66           C  
ATOM   5541  CG1 VAL A 368     -26.265 -17.218  41.153  1.00  0.66           C  
ATOM   5542  CG2 VAL A 368     -25.075 -16.318  39.217  1.00  0.66           C  
ATOM   5543  H   VAL A 368     -25.600 -18.562  37.447  1.00  0.66           H  
ATOM   5544  HA  VAL A 368     -24.228 -18.699  39.968  1.00  0.66           H  
ATOM   5545  HB  VAL A 368     -26.895 -17.492  39.161  1.00  0.66           H  
ATOM   5546 1HG1 VAL A 368     -26.780 -16.280  41.250  1.00  0.66           H  
ATOM   5547 2HG1 VAL A 368     -26.891 -18.021  41.530  1.00  0.66           H  
ATOM   5548 3HG1 VAL A 368     -25.349 -17.172  41.712  1.00  0.66           H  
ATOM   5549 1HG2 VAL A 368     -25.589 -15.371  39.343  1.00  0.66           H  
ATOM   5550 2HG2 VAL A 368     -24.179 -16.312  39.784  1.00  0.66           H  
ATOM   5551 3HG2 VAL A 368     -24.823 -16.455  38.176  1.00  0.66           H  
ATOM   5552  N   ALA A 369     -27.101 -20.376  39.697  1.00  0.65           N  
ATOM   5553  CA  ALA A 369     -27.776 -21.487  40.353  1.00  0.65           C  
ATOM   5554  C   ALA A 369     -26.900 -22.747  40.377  1.00  0.65           C  
ATOM   5555  O   ALA A 369     -26.912 -23.509  41.346  1.00  0.65           O  
ATOM   5556  CB  ALA A 369     -29.075 -21.792  39.634  1.00  0.65           C  
ATOM   5557  H   ALA A 369     -27.533 -19.951  38.876  1.00  0.65           H  
ATOM   5558  HA  ALA A 369     -27.988 -21.195  41.382  1.00  0.65           H  
ATOM   5559 1HB  ALA A 369     -29.591 -22.604  40.138  1.00  0.65           H  
ATOM   5560 2HB  ALA A 369     -29.699 -20.907  39.629  1.00  0.65           H  
ATOM   5561 3HB  ALA A 369     -28.852 -22.080  38.604  1.00  0.65           H  
ATOM   5562  N   ALA A 370     -26.154 -22.979  39.292  1.00  0.64           N  
ATOM   5563  CA  ALA A 370     -25.304 -24.159  39.170  1.00  0.64           C  
ATOM   5564  C   ALA A 370     -24.142 -24.232  40.169  1.00  0.64           C  
ATOM   5565  O   ALA A 370     -23.842 -25.310  40.695  1.00  0.64           O  
ATOM   5566  CB  ALA A 370     -24.727 -24.218  37.769  1.00  0.64           C  
ATOM   5567  H   ALA A 370     -26.197 -22.321  38.513  1.00  0.64           H  
ATOM   5568  HA  ALA A 370     -25.937 -25.031  39.333  1.00  0.64           H  
ATOM   5569 1HB  ALA A 370     -24.132 -25.123  37.657  1.00  0.64           H  
ATOM   5570 2HB  ALA A 370     -25.535 -24.214  37.039  1.00  0.64           H  
ATOM   5571 3HB  ALA A 370     -24.094 -23.351  37.610  1.00  0.64           H  
ATOM   5572  N   HIS A 371     -23.484 -23.097  40.434  1.00  0.62           N  
ATOM   5573  CA  HIS A 371     -22.287 -23.114  41.273  1.00  0.62           C  
ATOM   5574  C   HIS A 371     -22.298 -22.234  42.528  1.00  0.62           C  
ATOM   5575  O   HIS A 371     -21.432 -22.395  43.395  1.00  0.62           O  
ATOM   5576  CB  HIS A 371     -21.097 -22.665  40.420  1.00  0.62           C  
ATOM   5577  CG  HIS A 371     -20.840 -23.517  39.220  1.00  0.62           C  
ATOM   5578  ND1 HIS A 371     -20.419 -24.831  39.308  1.00  0.62           N  
ATOM   5579  CD2 HIS A 371     -20.934 -23.238  37.904  1.00  0.62           C  
ATOM   5580  CE1 HIS A 371     -20.264 -25.320  38.085  1.00  0.62           C  
ATOM   5581  NE2 HIS A 371     -20.571 -24.373  37.220  1.00  0.62           N  
ATOM   5582  H   HIS A 371     -23.767 -22.225  39.985  1.00  0.62           H  
ATOM   5583  HA  HIS A 371     -22.105 -24.134  41.600  1.00  0.62           H  
ATOM   5584 1HB  HIS A 371     -21.271 -21.642  40.075  1.00  0.62           H  
ATOM   5585 2HB  HIS A 371     -20.198 -22.653  41.028  1.00  0.62           H  
ATOM   5586  HD2 HIS A 371     -21.239 -22.287  37.458  1.00  0.62           H  
ATOM   5587  HE1 HIS A 371     -19.937 -26.328  37.837  1.00  0.62           H  
ATOM   5588  HE2 HIS A 371     -20.546 -24.436  36.187  1.00  0.62           H  
ATOM   5589  N   CYS A 372     -23.228 -21.301  42.624  1.00  0.60           N  
ATOM   5590  CA  CYS A 372     -23.219 -20.320  43.695  1.00  0.60           C  
ATOM   5591  C   CYS A 372     -24.152 -20.593  44.877  1.00  0.60           C  
ATOM   5592  O   CYS A 372     -25.332 -20.903  44.713  1.00  0.60           O  
ATOM   5593  CB  CYS A 372     -23.548 -18.972  43.114  1.00  0.60           C  
ATOM   5594  SG  CYS A 372     -23.553 -17.704  44.237  1.00  0.60           S  
ATOM   5595  H   CYS A 372     -23.958 -21.215  41.924  1.00  0.60           H  
ATOM   5596  HA  CYS A 372     -22.205 -20.271  44.073  1.00  0.60           H  
ATOM   5597 1HB  CYS A 372     -22.851 -18.736  42.322  1.00  0.60           H  
ATOM   5598 2HB  CYS A 372     -24.521 -19.013  42.700  1.00  0.60           H  
ATOM   5599  HG  CYS A 372     -22.445 -18.106  44.898  1.00  0.60           H  
ATOM   5600  N   ARG A 373     -23.598 -20.450  46.075  1.00  0.59           N  
ATOM   5601  CA  ARG A 373     -24.310 -20.587  47.341  1.00  0.59           C  
ATOM   5602  C   ARG A 373     -25.008 -19.284  47.718  1.00  0.59           C  
ATOM   5603  O   ARG A 373     -26.097 -19.284  48.287  1.00  0.59           O  
ATOM   5604  CB  ARG A 373     -23.342 -20.974  48.439  1.00  0.59           C  
ATOM   5605  CG  ARG A 373     -23.937 -21.263  49.776  1.00  0.59           C  
ATOM   5606  CD  ARG A 373     -22.906 -21.855  50.686  1.00  0.59           C  
ATOM   5607  NE  ARG A 373     -23.484 -22.279  51.937  1.00  0.59           N  
ATOM   5608  CZ  ARG A 373     -22.836 -22.980  52.887  1.00  0.59           C  
ATOM   5609  NH1 ARG A 373     -21.569 -23.323  52.738  1.00  0.59           N  
ATOM   5610  NH2 ARG A 373     -23.486 -23.339  53.987  1.00  0.59           N  
ATOM   5611  H   ARG A 373     -22.621 -20.199  46.096  1.00  0.59           H  
ATOM   5612  HA  ARG A 373     -25.060 -21.370  47.233  1.00  0.59           H  
ATOM   5613 1HB  ARG A 373     -22.837 -21.858  48.154  1.00  0.59           H  
ATOM   5614 2HB  ARG A 373     -22.592 -20.188  48.560  1.00  0.59           H  
ATOM   5615 1HG  ARG A 373     -24.303 -20.335  50.220  1.00  0.59           H  
ATOM   5616 2HG  ARG A 373     -24.760 -21.970  49.670  1.00  0.59           H  
ATOM   5617 1HD  ARG A 373     -22.450 -22.725  50.208  1.00  0.59           H  
ATOM   5618 2HD  ARG A 373     -22.130 -21.116  50.900  1.00  0.59           H  
ATOM   5619  HE  ARG A 373     -24.451 -22.046  52.107  1.00  0.59           H  
ATOM   5620 1HH1 ARG A 373     -21.007 -23.038  51.916  1.00  0.59           H  
ATOM   5621 2HH1 ARG A 373     -21.110 -23.847  53.461  1.00  0.59           H  
ATOM   5622 1HH2 ARG A 373     -24.457 -23.082  54.105  1.00  0.59           H  
ATOM   5623 2HH2 ARG A 373     -23.015 -23.868  54.705  1.00  0.59           H  
ATOM   5624  N   ALA A 374     -24.354 -18.164  47.442  1.00  0.58           N  
ATOM   5625  CA  ALA A 374     -24.954 -16.868  47.773  1.00  0.58           C  
ATOM   5626  C   ALA A 374     -24.399 -15.748  46.915  1.00  0.58           C  
ATOM   5627  O   ALA A 374     -23.234 -15.786  46.524  1.00  0.58           O  
ATOM   5628  CB  ALA A 374     -24.724 -16.537  49.226  1.00  0.58           C  
ATOM   5629  H   ALA A 374     -23.447 -18.230  46.979  1.00  0.58           H  
ATOM   5630  HA  ALA A 374     -26.022 -16.933  47.599  1.00  0.58           H  
ATOM   5631 1HB  ALA A 374     -25.205 -15.583  49.450  1.00  0.58           H  
ATOM   5632 2HB  ALA A 374     -25.154 -17.317  49.853  1.00  0.58           H  
ATOM   5633 3HB  ALA A 374     -23.659 -16.467  49.415  1.00  0.58           H  
ATOM   5634  N   VAL A 375     -25.217 -14.736  46.660  1.00  0.58           N  
ATOM   5635  CA  VAL A 375     -24.733 -13.583  45.907  1.00  0.58           C  
ATOM   5636  C   VAL A 375     -24.867 -12.303  46.716  1.00  0.58           C  
ATOM   5637  O   VAL A 375     -25.927 -12.027  47.284  1.00  0.58           O  
ATOM   5638  CB  VAL A 375     -25.488 -13.425  44.566  1.00  0.58           C  
ATOM   5639  CG1 VAL A 375     -24.964 -12.223  43.823  1.00  0.58           C  
ATOM   5640  CG2 VAL A 375     -25.315 -14.667  43.733  1.00  0.58           C  
ATOM   5641  H   VAL A 375     -26.186 -14.790  46.984  1.00  0.58           H  
ATOM   5642  HA  VAL A 375     -23.678 -13.731  45.681  1.00  0.58           H  
ATOM   5643  HB  VAL A 375     -26.533 -13.258  44.757  1.00  0.58           H  
ATOM   5644 1HG1 VAL A 375     -25.505 -12.111  42.887  1.00  0.58           H  
ATOM   5645 2HG1 VAL A 375     -25.100 -11.344  44.422  1.00  0.58           H  
ATOM   5646 3HG1 VAL A 375     -23.900 -12.353  43.617  1.00  0.58           H  
ATOM   5647 1HG2 VAL A 375     -25.834 -14.556  42.798  1.00  0.58           H  
ATOM   5648 2HG2 VAL A 375     -24.273 -14.829  43.539  1.00  0.58           H  
ATOM   5649 3HG2 VAL A 375     -25.713 -15.510  44.268  1.00  0.58           H  
ATOM   5650  N   VAL A 376     -23.788 -11.538  46.756  1.00  0.58           N  
ATOM   5651  CA  VAL A 376     -23.747 -10.263  47.437  1.00  0.58           C  
ATOM   5652  C   VAL A 376     -23.766  -9.121  46.423  1.00  0.58           C  
ATOM   5653  O   VAL A 376     -22.907  -9.071  45.536  1.00  0.58           O  
ATOM   5654  CB  VAL A 376     -22.505 -10.166  48.320  1.00  0.58           C  
ATOM   5655  CG1 VAL A 376     -22.484  -8.839  48.936  1.00  0.58           C  
ATOM   5656  CG2 VAL A 376     -22.548 -11.239  49.410  1.00  0.58           C  
ATOM   5657  H   VAL A 376     -22.956 -11.856  46.273  1.00  0.58           H  
ATOM   5658  HA  VAL A 376     -24.613 -10.195  48.076  1.00  0.58           H  
ATOM   5659  HB  VAL A 376     -21.606 -10.289  47.720  1.00  0.58           H  
ATOM   5660 1HG1 VAL A 376     -21.631  -8.799  49.560  1.00  0.58           H  
ATOM   5661 2HG1 VAL A 376     -22.435  -8.064  48.171  1.00  0.58           H  
ATOM   5662 3HG1 VAL A 376     -23.389  -8.708  49.525  1.00  0.58           H  
ATOM   5663 1HG2 VAL A 376     -21.676 -11.145  50.048  1.00  0.58           H  
ATOM   5664 2HG2 VAL A 376     -23.432 -11.105  50.006  1.00  0.58           H  
ATOM   5665 3HG2 VAL A 376     -22.562 -12.229  48.952  1.00  0.58           H  
ATOM   5666  N   LEU A 377     -24.779  -8.253  46.526  1.00  0.60           N  
ATOM   5667  CA  LEU A 377     -24.970  -7.209  45.525  1.00  0.60           C  
ATOM   5668  C   LEU A 377     -24.815  -5.755  45.985  1.00  0.60           C  
ATOM   5669  O   LEU A 377     -25.243  -5.381  47.083  1.00  0.60           O  
ATOM   5670  CB  LEU A 377     -26.333  -7.398  44.872  1.00  0.60           C  
ATOM   5671  CG  LEU A 377     -26.520  -8.717  44.192  1.00  0.60           C  
ATOM   5672  CD1 LEU A 377     -27.891  -8.839  43.679  1.00  0.60           C  
ATOM   5673  CD2 LEU A 377     -25.554  -8.796  43.083  1.00  0.60           C  
ATOM   5674  H   LEU A 377     -25.426  -8.358  47.306  1.00  0.60           H  
ATOM   5675  HA  LEU A 377     -24.237  -7.386  44.764  1.00  0.60           H  
ATOM   5676 1HB  LEU A 377     -27.117  -7.267  45.616  1.00  0.60           H  
ATOM   5677 2HB  LEU A 377     -26.432  -6.651  44.104  1.00  0.60           H  
ATOM   5678  HG  LEU A 377     -26.359  -9.523  44.899  1.00  0.60           H  
ATOM   5679 1HD1 LEU A 377     -28.007  -9.800  43.179  1.00  0.60           H  
ATOM   5680 2HD1 LEU A 377     -28.591  -8.773  44.508  1.00  0.60           H  
ATOM   5681 3HD1 LEU A 377     -28.077  -8.048  42.978  1.00  0.60           H  
ATOM   5682 1HD2 LEU A 377     -25.670  -9.738  42.573  1.00  0.60           H  
ATOM   5683 2HD2 LEU A 377     -25.732  -7.979  42.387  1.00  0.60           H  
ATOM   5684 3HD2 LEU A 377     -24.545  -8.718  43.479  1.00  0.60           H  
ATOM   5685  N   MET A 378     -24.236  -4.940  45.089  1.00  0.62           N  
ATOM   5686  CA  MET A 378     -23.984  -3.504  45.310  1.00  0.62           C  
ATOM   5687  C   MET A 378     -24.303  -2.596  44.107  1.00  0.62           C  
ATOM   5688  O   MET A 378     -24.363  -3.046  42.966  1.00  0.62           O  
ATOM   5689  CB  MET A 378     -22.514  -3.301  45.623  1.00  0.62           C  
ATOM   5690  CG  MET A 378     -22.005  -3.930  46.814  1.00  0.62           C  
ATOM   5691  SD  MET A 378     -20.309  -3.841  46.806  1.00  0.62           S  
ATOM   5692  CE  MET A 378     -20.054  -5.061  45.601  1.00  0.62           C  
ATOM   5693  H   MET A 378     -23.902  -5.374  44.226  1.00  0.62           H  
ATOM   5694  HA  MET A 378     -24.593  -3.176  46.154  1.00  0.62           H  
ATOM   5695 1HB  MET A 378     -21.916  -3.626  44.779  1.00  0.62           H  
ATOM   5696 2HB  MET A 378     -22.341  -2.240  45.756  1.00  0.62           H  
ATOM   5697 1HG  MET A 378     -22.375  -3.402  47.689  1.00  0.62           H  
ATOM   5698 2HG  MET A 378     -22.294  -4.970  46.875  1.00  0.62           H  
ATOM   5699 1HE  MET A 378     -18.987  -5.196  45.437  1.00  0.62           H  
ATOM   5700 2HE  MET A 378     -20.501  -5.974  45.956  1.00  0.62           H  
ATOM   5701 3HE  MET A 378     -20.537  -4.767  44.675  1.00  0.62           H  
ATOM   5702  N   GLY A 379     -24.482  -1.306  44.353  1.00  0.64           N  
ATOM   5703  CA  GLY A 379     -24.645  -0.347  43.254  1.00  0.64           C  
ATOM   5704  C   GLY A 379     -26.087  -0.156  42.790  1.00  0.64           C  
ATOM   5705  O   GLY A 379     -27.000  -0.893  43.184  1.00  0.64           O  
ATOM   5706  H   GLY A 379     -24.468  -0.969  45.307  1.00  0.64           H  
ATOM   5707 1HA  GLY A 379     -24.241   0.621  43.561  1.00  0.64           H  
ATOM   5708 2HA  GLY A 379     -24.039  -0.660  42.408  1.00  0.64           H  
ATOM   5709  N   ARG A 380     -26.270   0.832  41.916  1.00  0.67           N  
ATOM   5710  CA  ARG A 380     -27.576   1.220  41.385  1.00  0.67           C  
ATOM   5711  C   ARG A 380     -28.422   0.075  40.846  1.00  0.67           C  
ATOM   5712  O   ARG A 380     -29.614  -0.010  41.150  1.00  0.67           O  
ATOM   5713  CB  ARG A 380     -27.420   2.214  40.243  1.00  0.67           C  
ATOM   5714  CG  ARG A 380     -28.765   2.736  39.701  1.00  0.67           C  
ATOM   5715  CD  ARG A 380     -28.642   3.613  38.488  1.00  0.67           C  
ATOM   5716  NE  ARG A 380     -28.290   2.881  37.276  1.00  0.67           N  
ATOM   5717  CZ  ARG A 380     -27.889   3.436  36.130  1.00  0.67           C  
ATOM   5718  NH1 ARG A 380     -27.742   4.742  36.007  1.00  0.67           N  
ATOM   5719  NH2 ARG A 380     -27.653   2.636  35.128  1.00  0.67           N  
ATOM   5720  H   ARG A 380     -25.452   1.392  41.655  1.00  0.67           H  
ATOM   5721  HA  ARG A 380     -28.129   1.702  42.190  1.00  0.67           H  
ATOM   5722 1HB  ARG A 380     -26.822   3.065  40.573  1.00  0.67           H  
ATOM   5723 2HB  ARG A 380     -26.886   1.738  39.415  1.00  0.67           H  
ATOM   5724 1HG  ARG A 380     -29.381   1.875  39.415  1.00  0.67           H  
ATOM   5725 2HG  ARG A 380     -29.275   3.300  40.480  1.00  0.67           H  
ATOM   5726 1HD  ARG A 380     -29.591   4.117  38.313  1.00  0.67           H  
ATOM   5727 2HD  ARG A 380     -27.866   4.356  38.668  1.00  0.67           H  
ATOM   5728  HE  ARG A 380     -28.367   1.846  37.260  1.00  0.67           H  
ATOM   5729 1HH1 ARG A 380     -27.925   5.349  36.792  1.00  0.67           H  
ATOM   5730 2HH1 ARG A 380     -27.426   5.126  35.126  1.00  0.67           H  
ATOM   5731 1HH2 ARG A 380     -27.776   1.624  35.283  1.00  0.67           H  
ATOM   5732 2HH2 ARG A 380     -27.347   3.003  34.231  1.00  0.67           H  
ATOM   5733  N   ASP A 381     -27.816  -0.823  40.073  1.00  0.68           N  
ATOM   5734  CA  ASP A 381     -28.575  -1.884  39.442  1.00  0.68           C  
ATOM   5735  C   ASP A 381     -28.501  -3.219  40.168  1.00  0.68           C  
ATOM   5736  O   ASP A 381     -28.889  -4.255  39.622  1.00  0.68           O  
ATOM   5737  CB  ASP A 381     -28.183  -1.970  37.969  1.00  0.68           C  
ATOM   5738  CG  ASP A 381     -28.700  -0.683  37.259  1.00  0.68           C  
ATOM   5739  OD1 ASP A 381     -29.807  -0.297  37.541  1.00  0.68           O  
ATOM   5740  OD2 ASP A 381     -27.984  -0.080  36.480  1.00  0.68           O  
ATOM   5741  H   ASP A 381     -26.817  -0.760  39.866  1.00  0.68           H  
ATOM   5742  HA  ASP A 381     -29.622  -1.582  39.452  1.00  0.68           H  
ATOM   5743 1HB  ASP A 381     -27.096  -2.037  37.872  1.00  0.68           H  
ATOM   5744 2HB  ASP A 381     -28.622  -2.853  37.507  1.00  0.68           H  
ATOM   5745  N   ALA A 382     -28.140  -3.185  41.452  1.00  0.69           N  
ATOM   5746  CA  ALA A 382     -28.108  -4.396  42.262  1.00  0.69           C  
ATOM   5747  C   ALA A 382     -29.466  -5.089  42.248  1.00  0.69           C  
ATOM   5748  O   ALA A 382     -29.548  -6.313  42.207  1.00  0.69           O  
ATOM   5749  CB  ALA A 382     -27.752  -4.034  43.689  1.00  0.69           C  
ATOM   5750  H   ALA A 382     -27.843  -2.305  41.884  1.00  0.69           H  
ATOM   5751  HA  ALA A 382     -27.364  -5.076  41.848  1.00  0.69           H  
ATOM   5752 1HB  ALA A 382     -27.728  -4.910  44.306  1.00  0.69           H  
ATOM   5753 2HB  ALA A 382     -26.796  -3.556  43.702  1.00  0.69           H  
ATOM   5754 3HB  ALA A 382     -28.503  -3.348  44.081  1.00  0.69           H  
ATOM   5755  N   ASP A 383     -30.544  -4.311  42.242  1.00  0.70           N  
ATOM   5756  CA  ASP A 383     -31.886  -4.878  42.243  1.00  0.70           C  
ATOM   5757  C   ASP A 383     -32.244  -5.553  40.916  1.00  0.70           C  
ATOM   5758  O   ASP A 383     -33.119  -6.418  40.870  1.00  0.70           O  
ATOM   5759  CB  ASP A 383     -32.896  -3.804  42.627  1.00  0.70           C  
ATOM   5760  CG  ASP A 383     -32.761  -3.469  44.106  1.00  0.70           C  
ATOM   5761  OD1 ASP A 383     -32.105  -4.238  44.795  1.00  0.70           O  
ATOM   5762  OD2 ASP A 383     -33.289  -2.485  44.542  1.00  0.70           O  
ATOM   5763  H   ASP A 383     -30.422  -3.306  42.252  1.00  0.70           H  
ATOM   5764  HA  ASP A 383     -31.921  -5.640  43.019  1.00  0.70           H  
ATOM   5765 1HB  ASP A 383     -32.724  -2.903  42.033  1.00  0.70           H  
ATOM   5766 2HB  ASP A 383     -33.910  -4.153  42.423  1.00  0.70           H  
ATOM   5767  N   LEU A 384     -31.600  -5.133  39.826  1.00  0.69           N  
ATOM   5768  CA  LEU A 384     -31.841  -5.724  38.520  1.00  0.69           C  
ATOM   5769  C   LEU A 384     -31.172  -7.080  38.507  1.00  0.69           C  
ATOM   5770  O   LEU A 384     -31.748  -8.074  38.053  1.00  0.69           O  
ATOM   5771  CB  LEU A 384     -31.321  -4.820  37.411  1.00  0.69           C  
ATOM   5772  CG  LEU A 384     -31.520  -5.288  35.991  1.00  0.69           C  
ATOM   5773  CD1 LEU A 384     -32.998  -5.500  35.720  1.00  0.69           C  
ATOM   5774  CD2 LEU A 384     -30.953  -4.220  35.064  1.00  0.69           C  
ATOM   5775  H   LEU A 384     -30.861  -4.443  39.905  1.00  0.69           H  
ATOM   5776  HA  LEU A 384     -32.912  -5.862  38.383  1.00  0.69           H  
ATOM   5777 1HB  LEU A 384     -31.790  -3.843  37.511  1.00  0.69           H  
ATOM   5778 2HB  LEU A 384     -30.251  -4.696  37.551  1.00  0.69           H  
ATOM   5779  HG  LEU A 384     -30.998  -6.232  35.836  1.00  0.69           H  
ATOM   5780 1HD1 LEU A 384     -33.136  -5.830  34.691  1.00  0.69           H  
ATOM   5781 2HD1 LEU A 384     -33.387  -6.260  36.400  1.00  0.69           H  
ATOM   5782 3HD1 LEU A 384     -33.534  -4.565  35.876  1.00  0.69           H  
ATOM   5783 1HD2 LEU A 384     -31.077  -4.530  34.025  1.00  0.69           H  
ATOM   5784 2HD2 LEU A 384     -31.479  -3.279  35.228  1.00  0.69           H  
ATOM   5785 3HD2 LEU A 384     -29.896  -4.078  35.281  1.00  0.69           H  
ATOM   5786  N   ILE A 385     -29.953  -7.118  39.049  1.00  0.68           N  
ATOM   5787  CA  ILE A 385     -29.229  -8.371  39.113  1.00  0.68           C  
ATOM   5788  C   ILE A 385     -30.032  -9.312  40.002  1.00  0.68           C  
ATOM   5789  O   ILE A 385     -30.260 -10.470  39.646  1.00  0.68           O  
ATOM   5790  CB  ILE A 385     -27.819  -8.200  39.707  1.00  0.68           C  
ATOM   5791  CG1 ILE A 385     -26.939  -7.390  38.778  1.00  0.68           C  
ATOM   5792  CG2 ILE A 385     -27.212  -9.586  39.907  1.00  0.68           C  
ATOM   5793  CD1 ILE A 385     -25.652  -6.939  39.415  1.00  0.68           C  
ATOM   5794  H   ILE A 385     -29.535  -6.254  39.398  1.00  0.68           H  
ATOM   5795  HA  ILE A 385     -29.151  -8.796  38.116  1.00  0.68           H  
ATOM   5796  HB  ILE A 385     -27.874  -7.673  40.654  1.00  0.68           H  
ATOM   5797 1HG1 ILE A 385     -26.696  -7.996  37.930  1.00  0.68           H  
ATOM   5798 2HG1 ILE A 385     -27.492  -6.507  38.438  1.00  0.68           H  
ATOM   5799 1HG2 ILE A 385     -26.216  -9.492  40.318  1.00  0.68           H  
ATOM   5800 2HG2 ILE A 385     -27.837 -10.160  40.592  1.00  0.68           H  
ATOM   5801 3HG2 ILE A 385     -27.158 -10.098  38.951  1.00  0.68           H  
ATOM   5802 1HD1 ILE A 385     -25.067  -6.376  38.699  1.00  0.68           H  
ATOM   5803 2HD1 ILE A 385     -25.879  -6.311  40.274  1.00  0.68           H  
ATOM   5804 3HD1 ILE A 385     -25.090  -7.805  39.740  1.00  0.68           H  
ATOM   5805  N   ALA A 386     -30.499  -8.811  41.147  1.00  0.67           N  
ATOM   5806  CA  ALA A 386     -31.274  -9.658  42.027  1.00  0.67           C  
ATOM   5807  C   ALA A 386     -32.528 -10.178  41.344  1.00  0.67           C  
ATOM   5808  O   ALA A 386     -32.851 -11.361  41.478  1.00  0.67           O  
ATOM   5809  CB  ALA A 386     -31.665  -8.898  43.284  1.00  0.67           C  
ATOM   5810  H   ALA A 386     -30.286  -7.853  41.424  1.00  0.67           H  
ATOM   5811  HA  ALA A 386     -30.658 -10.508  42.279  1.00  0.67           H  
ATOM   5812 1HB  ALA A 386     -32.218  -9.559  43.947  1.00  0.67           H  
ATOM   5813 2HB  ALA A 386     -30.780  -8.541  43.787  1.00  0.67           H  
ATOM   5814 3HB  ALA A 386     -32.287  -8.052  43.008  1.00  0.67           H  
ATOM   5815  N   ALA A 387     -33.214  -9.329  40.571  1.00  0.67           N  
ATOM   5816  CA  ALA A 387     -34.412  -9.758  39.868  1.00  0.67           C  
ATOM   5817  C   ALA A 387     -34.098 -10.883  38.895  1.00  0.67           C  
ATOM   5818  O   ALA A 387     -34.858 -11.845  38.777  1.00  0.67           O  
ATOM   5819  CB  ALA A 387     -35.023  -8.590  39.118  1.00  0.67           C  
ATOM   5820  H   ALA A 387     -32.931  -8.351  40.499  1.00  0.67           H  
ATOM   5821  HA  ALA A 387     -35.124 -10.129  40.604  1.00  0.67           H  
ATOM   5822 1HB  ALA A 387     -35.929  -8.915  38.613  1.00  0.67           H  
ATOM   5823 2HB  ALA A 387     -35.259  -7.792  39.822  1.00  0.67           H  
ATOM   5824 3HB  ALA A 387     -34.310  -8.221  38.384  1.00  0.67           H  
ATOM   5825  N   ALA A 388     -32.949 -10.777  38.220  1.00  0.66           N  
ATOM   5826  CA  ALA A 388     -32.500 -11.781  37.263  1.00  0.66           C  
ATOM   5827  C   ALA A 388     -32.289 -13.138  37.907  1.00  0.66           C  
ATOM   5828  O   ALA A 388     -32.603 -14.176  37.320  1.00  0.66           O  
ATOM   5829  CB  ALA A 388     -31.199 -11.343  36.640  1.00  0.66           C  
ATOM   5830  H   ALA A 388     -32.376  -9.943  38.356  1.00  0.66           H  
ATOM   5831  HA  ALA A 388     -33.263 -11.880  36.493  1.00  0.66           H  
ATOM   5832 1HB  ALA A 388     -30.897 -12.080  35.933  1.00  0.66           H  
ATOM   5833 2HB  ALA A 388     -31.349 -10.387  36.154  1.00  0.66           H  
ATOM   5834 3HB  ALA A 388     -30.434 -11.249  37.392  1.00  0.66           H  
ATOM   5835  N   LEU A 389     -31.780 -13.119  39.132  1.00  0.66           N  
ATOM   5836  CA  LEU A 389     -31.484 -14.336  39.868  1.00  0.66           C  
ATOM   5837  C   LEU A 389     -32.723 -14.870  40.594  1.00  0.66           C  
ATOM   5838  O   LEU A 389     -32.873 -16.082  40.800  1.00  0.66           O  
ATOM   5839  CB  LEU A 389     -30.359 -14.031  40.857  1.00  0.66           C  
ATOM   5840  CG  LEU A 389     -29.051 -13.584  40.204  1.00  0.66           C  
ATOM   5841  CD1 LEU A 389     -28.045 -13.252  41.285  1.00  0.66           C  
ATOM   5842  CD2 LEU A 389     -28.584 -14.655  39.268  1.00  0.66           C  
ATOM   5843  H   LEU A 389     -31.537 -12.213  39.544  1.00  0.66           H  
ATOM   5844  HA  LEU A 389     -31.145 -15.091  39.161  1.00  0.66           H  
ATOM   5845 1HB  LEU A 389     -30.689 -13.218  41.498  1.00  0.66           H  
ATOM   5846 2HB  LEU A 389     -30.170 -14.903  41.462  1.00  0.66           H  
ATOM   5847  HG  LEU A 389     -29.217 -12.680  39.630  1.00  0.66           H  
ATOM   5848 1HD1 LEU A 389     -27.113 -12.920  40.830  1.00  0.66           H  
ATOM   5849 2HD1 LEU A 389     -28.443 -12.455  41.920  1.00  0.66           H  
ATOM   5850 3HD1 LEU A 389     -27.869 -14.128  41.881  1.00  0.66           H  
ATOM   5851 1HD2 LEU A 389     -27.666 -14.337  38.798  1.00  0.66           H  
ATOM   5852 2HD2 LEU A 389     -28.419 -15.572  39.813  1.00  0.66           H  
ATOM   5853 3HD2 LEU A 389     -29.345 -14.817  38.506  1.00  0.66           H  
ATOM   5854  N   GLY A 390     -33.608 -13.961  40.983  1.00  0.66           N  
ATOM   5855  CA  GLY A 390     -34.832 -14.297  41.679  1.00  0.66           C  
ATOM   5856  C   GLY A 390     -34.537 -15.029  42.967  1.00  0.66           C  
ATOM   5857  O   GLY A 390     -33.705 -14.599  43.766  1.00  0.66           O  
ATOM   5858  H   GLY A 390     -33.419 -12.978  40.803  1.00  0.66           H  
ATOM   5859 1HA  GLY A 390     -35.383 -13.381  41.894  1.00  0.66           H  
ATOM   5860 2HA  GLY A 390     -35.463 -14.909  41.037  1.00  0.66           H  
ATOM   5861  N   ASP A 391     -35.201 -16.166  43.141  1.00  0.66           N  
ATOM   5862  CA  ASP A 391     -35.035 -16.991  44.329  1.00  0.66           C  
ATOM   5863  C   ASP A 391     -34.118 -18.184  44.055  1.00  0.66           C  
ATOM   5864  O   ASP A 391     -34.044 -19.116  44.855  1.00  0.66           O  
ATOM   5865  CB  ASP A 391     -36.398 -17.491  44.808  1.00  0.66           C  
ATOM   5866  CG  ASP A 391     -37.318 -16.360  45.267  1.00  0.66           C  
ATOM   5867  OD1 ASP A 391     -36.859 -15.479  45.952  1.00  0.66           O  
ATOM   5868  OD2 ASP A 391     -38.470 -16.383  44.909  1.00  0.66           O  
ATOM   5869  H   ASP A 391     -35.855 -16.463  42.431  1.00  0.66           H  
ATOM   5870  HA  ASP A 391     -34.583 -16.385  45.115  1.00  0.66           H  
ATOM   5871 1HB  ASP A 391     -36.888 -18.040  44.004  1.00  0.66           H  
ATOM   5872 2HB  ASP A 391     -36.257 -18.183  45.638  1.00  0.66           H  
ATOM   5873  N   ALA A 392     -33.438 -18.173  42.902  1.00  0.66           N  
ATOM   5874  CA  ALA A 392     -32.541 -19.263  42.514  1.00  0.66           C  
ATOM   5875  C   ALA A 392     -31.391 -19.451  43.497  1.00  0.66           C  
ATOM   5876  O   ALA A 392     -30.899 -20.566  43.687  1.00  0.66           O  
ATOM   5877  CB  ALA A 392     -31.973 -18.996  41.139  1.00  0.66           C  
ATOM   5878  H   ALA A 392     -33.510 -17.375  42.269  1.00  0.66           H  
ATOM   5879  HA  ALA A 392     -33.123 -20.182  42.491  1.00  0.66           H  
ATOM   5880 1HB  ALA A 392     -31.341 -19.823  40.849  1.00  0.66           H  
ATOM   5881 2HB  ALA A 392     -32.784 -18.889  40.424  1.00  0.66           H  
ATOM   5882 3HB  ALA A 392     -31.383 -18.080  41.160  1.00  0.66           H  
ATOM   5883  N   VAL A 393     -30.936 -18.347  44.072  1.00  0.65           N  
ATOM   5884  CA  VAL A 393     -29.819 -18.335  45.001  1.00  0.65           C  
ATOM   5885  C   VAL A 393     -30.143 -17.333  46.117  1.00  0.65           C  
ATOM   5886  O   VAL A 393     -30.782 -16.325  45.834  1.00  0.65           O  
ATOM   5887  CB  VAL A 393     -28.564 -17.866  44.241  1.00  0.65           C  
ATOM   5888  CG1 VAL A 393     -28.787 -16.440  43.791  1.00  0.65           C  
ATOM   5889  CG2 VAL A 393     -27.325 -17.977  45.096  1.00  0.65           C  
ATOM   5890  H   VAL A 393     -31.407 -17.479  43.856  1.00  0.65           H  
ATOM   5891  HA  VAL A 393     -29.667 -19.341  45.377  1.00  0.65           H  
ATOM   5892  HB  VAL A 393     -28.438 -18.485  43.354  1.00  0.65           H  
ATOM   5893 1HG1 VAL A 393     -27.936 -16.094  43.238  1.00  0.65           H  
ATOM   5894 2HG1 VAL A 393     -29.673 -16.393  43.166  1.00  0.65           H  
ATOM   5895 3HG1 VAL A 393     -28.924 -15.809  44.667  1.00  0.65           H  
ATOM   5896 1HG2 VAL A 393     -26.474 -17.651  44.530  1.00  0.65           H  
ATOM   5897 2HG2 VAL A 393     -27.439 -17.357  45.961  1.00  0.65           H  
ATOM   5898 3HG2 VAL A 393     -27.172 -19.012  45.400  1.00  0.65           H  
ATOM   5899  N   PRO A 394     -29.763 -17.573  47.381  1.00  0.64           N  
ATOM   5900  CA  PRO A 394     -29.835 -16.609  48.472  1.00  0.64           C  
ATOM   5901  C   PRO A 394     -29.063 -15.344  48.128  1.00  0.64           C  
ATOM   5902  O   PRO A 394     -27.985 -15.423  47.528  1.00  0.64           O  
ATOM   5903  CB  PRO A 394     -29.179 -17.372  49.622  1.00  0.64           C  
ATOM   5904  CG  PRO A 394     -29.445 -18.833  49.304  1.00  0.64           C  
ATOM   5905  CD  PRO A 394     -29.379 -18.932  47.796  1.00  0.64           C  
ATOM   5906  HA  PRO A 394     -30.887 -16.379  48.690  1.00  0.64           H  
ATOM   5907 1HB  PRO A 394     -28.101 -17.144  49.657  1.00  0.64           H  
ATOM   5908 2HB  PRO A 394     -29.607 -17.052  50.581  1.00  0.64           H  
ATOM   5909 1HG  PRO A 394     -28.676 -19.460  49.789  1.00  0.64           H  
ATOM   5910 2HG  PRO A 394     -30.415 -19.144  49.713  1.00  0.64           H  
ATOM   5911 1HD  PRO A 394     -28.375 -19.188  47.467  1.00  0.64           H  
ATOM   5912 2HD  PRO A 394     -30.131 -19.668  47.471  1.00  0.64           H  
ATOM   5913  N   GLN A 395     -29.604 -14.186  48.514  1.00  0.64           N  
ATOM   5914  CA  GLN A 395     -28.931 -12.932  48.198  1.00  0.64           C  
ATOM   5915  C   GLN A 395     -28.863 -11.974  49.376  1.00  0.64           C  
ATOM   5916  O   GLN A 395     -29.773 -11.915  50.208  1.00  0.64           O  
ATOM   5917  CB  GLN A 395     -29.625 -12.247  47.018  1.00  0.64           C  
ATOM   5918  CG  GLN A 395     -29.608 -13.082  45.775  1.00  0.64           C  
ATOM   5919  CD  GLN A 395     -30.200 -12.424  44.656  1.00  0.64           C  
ATOM   5920  OE1 GLN A 395     -29.666 -11.425  44.200  1.00  0.64           O  
ATOM   5921  NE2 GLN A 395     -31.320 -12.950  44.192  1.00  0.64           N  
ATOM   5922  H   GLN A 395     -30.484 -14.172  49.009  1.00  0.64           H  
ATOM   5923  HA  GLN A 395     -27.913 -13.164  47.907  1.00  0.64           H  
ATOM   5924 1HB  GLN A 395     -30.660 -12.026  47.274  1.00  0.64           H  
ATOM   5925 2HB  GLN A 395     -29.123 -11.300  46.802  1.00  0.64           H  
ATOM   5926 1HG  GLN A 395     -28.596 -13.352  45.536  1.00  0.64           H  
ATOM   5927 2HG  GLN A 395     -30.194 -13.967  45.953  1.00  0.64           H  
ATOM   5928 1HE2 GLN A 395     -31.809 -12.543  43.412  1.00  0.64           H  
ATOM   5929 2HE2 GLN A 395     -31.712 -13.782  44.622  1.00  0.64           H  
ATOM   5930  N   VAL A 396     -27.774 -11.216  49.412  1.00  0.64           N  
ATOM   5931  CA  VAL A 396     -27.510 -10.206  50.428  1.00  0.64           C  
ATOM   5932  C   VAL A 396     -27.100  -8.882  49.777  1.00  0.64           C  
ATOM   5933  O   VAL A 396     -26.358  -8.888  48.802  1.00  0.64           O  
ATOM   5934  CB  VAL A 396     -26.384 -10.690  51.364  1.00  0.64           C  
ATOM   5935  CG1 VAL A 396     -26.100  -9.667  52.413  1.00  0.64           C  
ATOM   5936  CG2 VAL A 396     -26.755 -12.028  52.005  1.00  0.64           C  
ATOM   5937  H   VAL A 396     -27.080 -11.368  48.678  1.00  0.64           H  
ATOM   5938  HA  VAL A 396     -28.417 -10.048  51.012  1.00  0.64           H  
ATOM   5939  HB  VAL A 396     -25.483 -10.808  50.789  1.00  0.64           H  
ATOM   5940 1HG1 VAL A 396     -25.286 -10.018  53.044  1.00  0.64           H  
ATOM   5941 2HG1 VAL A 396     -25.813  -8.736  51.946  1.00  0.64           H  
ATOM   5942 3HG1 VAL A 396     -26.988  -9.507  53.021  1.00  0.64           H  
ATOM   5943 1HG2 VAL A 396     -25.944 -12.349  52.650  1.00  0.64           H  
ATOM   5944 2HG2 VAL A 396     -27.663 -11.908  52.596  1.00  0.64           H  
ATOM   5945 3HG2 VAL A 396     -26.918 -12.780  51.237  1.00  0.64           H  
ATOM   5946  N   ARG A 397     -27.629  -7.764  50.254  1.00  0.64           N  
ATOM   5947  CA  ARG A 397     -27.209  -6.472  49.708  1.00  0.64           C  
ATOM   5948  C   ARG A 397     -26.102  -5.867  50.580  1.00  0.64           C  
ATOM   5949  O   ARG A 397     -26.066  -6.092  51.794  1.00  0.64           O  
ATOM   5950  CB  ARG A 397     -28.390  -5.519  49.576  1.00  0.64           C  
ATOM   5951  CG  ARG A 397     -29.452  -5.942  48.545  1.00  0.64           C  
ATOM   5952  CD  ARG A 397     -30.613  -4.986  48.504  1.00  0.64           C  
ATOM   5953  NE  ARG A 397     -31.550  -5.293  47.420  1.00  0.64           N  
ATOM   5954  CZ  ARG A 397     -32.532  -6.208  47.466  1.00  0.64           C  
ATOM   5955  NH1 ARG A 397     -32.730  -6.951  48.535  1.00  0.64           N  
ATOM   5956  NH2 ARG A 397     -33.288  -6.339  46.406  1.00  0.64           N  
ATOM   5957  H   ARG A 397     -28.274  -7.803  51.030  1.00  0.64           H  
ATOM   5958  HA  ARG A 397     -26.803  -6.626  48.709  1.00  0.64           H  
ATOM   5959 1HB  ARG A 397     -28.881  -5.411  50.539  1.00  0.64           H  
ATOM   5960 2HB  ARG A 397     -28.020  -4.534  49.284  1.00  0.64           H  
ATOM   5961 1HG  ARG A 397     -28.997  -5.974  47.551  1.00  0.64           H  
ATOM   5962 2HG  ARG A 397     -29.831  -6.932  48.800  1.00  0.64           H  
ATOM   5963 1HD  ARG A 397     -31.157  -5.034  49.445  1.00  0.64           H  
ATOM   5964 2HD  ARG A 397     -30.242  -3.974  48.351  1.00  0.64           H  
ATOM   5965  HE  ARG A 397     -31.497  -4.744  46.541  1.00  0.64           H  
ATOM   5966 1HH1 ARG A 397     -32.138  -6.836  49.344  1.00  0.64           H  
ATOM   5967 2HH1 ARG A 397     -33.474  -7.631  48.545  1.00  0.64           H  
ATOM   5968 1HH2 ARG A 397     -33.080  -5.722  45.606  1.00  0.64           H  
ATOM   5969 2HH2 ARG A 397     -34.039  -7.005  46.380  1.00  0.64           H  
ATOM   5970  N   ALA A 398     -25.243  -5.063  49.961  1.00  0.65           N  
ATOM   5971  CA  ALA A 398     -24.123  -4.389  50.616  1.00  0.65           C  
ATOM   5972  C   ALA A 398     -24.028  -2.952  50.112  1.00  0.65           C  
ATOM   5973  O   ALA A 398     -24.559  -2.647  49.043  1.00  0.65           O  
ATOM   5974  CB  ALA A 398     -22.847  -5.160  50.321  1.00  0.65           C  
ATOM   5975  H   ALA A 398     -25.338  -4.967  48.950  1.00  0.65           H  
ATOM   5976  HA  ALA A 398     -24.301  -4.359  51.691  1.00  0.65           H  
ATOM   5977 1HB  ALA A 398     -22.018  -4.684  50.785  1.00  0.65           H  
ATOM   5978 2HB  ALA A 398     -22.937  -6.166  50.692  1.00  0.65           H  
ATOM   5979 3HB  ALA A 398     -22.685  -5.195  49.260  1.00  0.65           H  
ATOM   5980  N   THR A 399     -23.389  -2.043  50.872  1.00  0.66           N  
ATOM   5981  CA  THR A 399     -23.329  -0.658  50.393  1.00  0.66           C  
ATOM   5982  C   THR A 399     -21.964  -0.276  49.826  1.00  0.66           C  
ATOM   5983  O   THR A 399     -21.814   0.760  49.172  1.00  0.66           O  
ATOM   5984  CB  THR A 399     -23.720   0.324  51.511  1.00  0.66           C  
ATOM   5985  OG1 THR A 399     -22.777   0.276  52.599  1.00  0.66           O  
ATOM   5986  CG2 THR A 399     -25.093  -0.053  52.044  1.00  0.66           C  
ATOM   5987  H   THR A 399     -22.948  -2.275  51.776  1.00  0.66           H  
ATOM   5988  HA  THR A 399     -24.056  -0.542  49.591  1.00  0.66           H  
ATOM   5989  HB  THR A 399     -23.753   1.336  51.112  1.00  0.66           H  
ATOM   5990  HG1 THR A 399     -22.576  -0.650  52.861  1.00  0.66           H  
ATOM   5991 1HG2 THR A 399     -25.382   0.643  52.830  1.00  0.66           H  
ATOM   5992 2HG2 THR A 399     -25.820  -0.011  51.234  1.00  0.66           H  
ATOM   5993 3HG2 THR A 399     -25.058  -1.064  52.449  1.00  0.66           H  
ATOM   5994  N   SER A 400     -20.977  -1.119  50.073  1.00  0.66           N  
ATOM   5995  CA  SER A 400     -19.610  -0.876  49.643  1.00  0.66           C  
ATOM   5996  C   SER A 400     -18.899  -2.182  49.392  1.00  0.66           C  
ATOM   5997  O   SER A 400     -19.309  -3.222  49.905  1.00  0.66           O  
ATOM   5998  CB  SER A 400     -18.842  -0.102  50.696  1.00  0.66           C  
ATOM   5999  OG  SER A 400     -18.665  -0.867  51.886  1.00  0.66           O  
ATOM   6000  H   SER A 400     -21.195  -1.943  50.608  1.00  0.66           H  
ATOM   6001  HA  SER A 400     -19.628  -0.299  48.724  1.00  0.66           H  
ATOM   6002 1HB  SER A 400     -17.868   0.177  50.296  1.00  0.66           H  
ATOM   6003 2HB  SER A 400     -19.374   0.819  50.931  1.00  0.66           H  
ATOM   6004  HG  SER A 400     -19.528  -0.848  52.345  1.00  0.66           H  
ATOM   6005  N   LEU A 401     -17.800  -2.129  48.649  1.00  0.66           N  
ATOM   6006  CA  LEU A 401     -17.023  -3.334  48.398  1.00  0.66           C  
ATOM   6007  C   LEU A 401     -16.506  -3.917  49.707  1.00  0.66           C  
ATOM   6008  O   LEU A 401     -16.486  -5.135  49.877  1.00  0.66           O  
ATOM   6009  CB  LEU A 401     -15.908  -3.042  47.402  1.00  0.66           C  
ATOM   6010  CG  LEU A 401     -15.070  -4.218  46.951  1.00  0.66           C  
ATOM   6011  CD1 LEU A 401     -15.976  -5.288  46.285  1.00  0.66           C  
ATOM   6012  CD2 LEU A 401     -14.037  -3.705  45.963  1.00  0.66           C  
ATOM   6013  H   LEU A 401     -17.510  -1.250  48.249  1.00  0.66           H  
ATOM   6014  HA  LEU A 401     -17.670  -4.076  47.944  1.00  0.66           H  
ATOM   6015 1HB  LEU A 401     -16.369  -2.640  46.508  1.00  0.66           H  
ATOM   6016 2HB  LEU A 401     -15.238  -2.294  47.826  1.00  0.66           H  
ATOM   6017  HG  LEU A 401     -14.574  -4.661  47.804  1.00  0.66           H  
ATOM   6018 1HD1 LEU A 401     -15.368  -6.125  45.962  1.00  0.66           H  
ATOM   6019 2HD1 LEU A 401     -16.716  -5.638  47.002  1.00  0.66           H  
ATOM   6020 3HD1 LEU A 401     -16.481  -4.854  45.423  1.00  0.66           H  
ATOM   6021 1HD2 LEU A 401     -13.427  -4.513  45.621  1.00  0.66           H  
ATOM   6022 2HD2 LEU A 401     -14.535  -3.254  45.114  1.00  0.66           H  
ATOM   6023 3HD2 LEU A 401     -13.409  -2.960  46.447  1.00  0.66           H  
ATOM   6024  N   ASP A 402     -16.112  -3.057  50.653  1.00  0.65           N  
ATOM   6025  CA  ASP A 402     -15.634  -3.568  51.930  1.00  0.65           C  
ATOM   6026  C   ASP A 402     -16.738  -4.365  52.625  1.00  0.65           C  
ATOM   6027  O   ASP A 402     -16.478  -5.453  53.159  1.00  0.65           O  
ATOM   6028  CB  ASP A 402     -15.205  -2.421  52.849  1.00  0.65           C  
ATOM   6029  CG  ASP A 402     -13.921  -1.728  52.411  1.00  0.65           C  
ATOM   6030  OD1 ASP A 402     -13.235  -2.251  51.571  1.00  0.65           O  
ATOM   6031  OD2 ASP A 402     -13.634  -0.677  52.931  1.00  0.65           O  
ATOM   6032  H   ASP A 402     -16.152  -2.064  50.484  1.00  0.65           H  
ATOM   6033  HA  ASP A 402     -14.786  -4.229  51.750  1.00  0.65           H  
ATOM   6034 1HB  ASP A 402     -16.005  -1.678  52.891  1.00  0.65           H  
ATOM   6035 2HB  ASP A 402     -15.069  -2.804  53.860  1.00  0.65           H  
ATOM   6036  N   ASP A 403     -17.991  -3.857  52.574  1.00  0.64           N  
ATOM   6037  CA  ASP A 403     -19.088  -4.607  53.190  1.00  0.64           C  
ATOM   6038  C   ASP A 403     -19.289  -5.915  52.464  1.00  0.64           C  
ATOM   6039  O   ASP A 403     -19.487  -6.956  53.085  1.00  0.64           O  
ATOM   6040  CB  ASP A 403     -20.461  -3.923  53.046  1.00  0.64           C  
ATOM   6041  CG  ASP A 403     -20.811  -2.715  53.823  1.00  0.64           C  
ATOM   6042  OD1 ASP A 403     -20.156  -2.356  54.777  1.00  0.64           O  
ATOM   6043  OD2 ASP A 403     -21.821  -2.115  53.403  1.00  0.64           O  
ATOM   6044  H   ASP A 403     -18.166  -2.951  52.133  1.00  0.64           H  
ATOM   6045  HA  ASP A 403     -18.854  -4.803  54.235  1.00  0.64           H  
ATOM   6046 1HB  ASP A 403     -20.545  -3.629  52.018  1.00  0.64           H  
ATOM   6047 2HB  ASP A 403     -21.238  -4.669  53.222  1.00  0.64           H  
ATOM   6048  N   ALA A 404     -19.218  -5.864  51.134  1.00  0.63           N  
ATOM   6049  CA  ALA A 404     -19.502  -7.034  50.333  1.00  0.63           C  
ATOM   6050  C   ALA A 404     -18.573  -8.173  50.635  1.00  0.63           C  
ATOM   6051  O   ALA A 404     -18.995  -9.324  50.753  1.00  0.63           O  
ATOM   6052  CB  ALA A 404     -19.392  -6.691  48.868  1.00  0.63           C  
ATOM   6053  H   ALA A 404     -19.020  -4.973  50.674  1.00  0.63           H  
ATOM   6054  HA  ALA A 404     -20.510  -7.343  50.579  1.00  0.63           H  
ATOM   6055 1HB  ALA A 404     -19.642  -7.560  48.271  1.00  0.63           H  
ATOM   6056 2HB  ALA A 404     -20.082  -5.899  48.668  1.00  0.63           H  
ATOM   6057 3HB  ALA A 404     -18.385  -6.373  48.638  1.00  0.63           H  
ATOM   6058  N   ILE A 405     -17.311  -7.844  50.811  1.00  0.62           N  
ATOM   6059  CA  ILE A 405     -16.309  -8.839  51.087  1.00  0.62           C  
ATOM   6060  C   ILE A 405     -16.504  -9.378  52.493  1.00  0.62           C  
ATOM   6061  O   ILE A 405     -16.436 -10.590  52.707  1.00  0.62           O  
ATOM   6062  CB  ILE A 405     -14.938  -8.239  50.869  1.00  0.62           C  
ATOM   6063  CG1 ILE A 405     -14.823  -7.910  49.413  1.00  0.62           C  
ATOM   6064  CG2 ILE A 405     -13.859  -9.220  51.248  1.00  0.62           C  
ATOM   6065  CD1 ILE A 405     -13.701  -7.078  49.122  1.00  0.62           C  
ATOM   6066  H   ILE A 405     -17.032  -6.865  50.701  1.00  0.62           H  
ATOM   6067  HA  ILE A 405     -16.432  -9.660  50.384  1.00  0.62           H  
ATOM   6068  HB  ILE A 405     -14.843  -7.315  51.450  1.00  0.62           H  
ATOM   6069 1HG1 ILE A 405     -14.737  -8.827  48.840  1.00  0.62           H  
ATOM   6070 2HG1 ILE A 405     -15.725  -7.388  49.099  1.00  0.62           H  
ATOM   6071 1HG2 ILE A 405     -12.882  -8.771  51.072  1.00  0.62           H  
ATOM   6072 2HG2 ILE A 405     -13.965  -9.464  52.275  1.00  0.62           H  
ATOM   6073 3HG2 ILE A 405     -13.960 -10.123  50.650  1.00  0.62           H  
ATOM   6074 1HD1 ILE A 405     -13.683  -6.853  48.092  1.00  0.62           H  
ATOM   6075 2HD1 ILE A 405     -13.808  -6.152  49.685  1.00  0.62           H  
ATOM   6076 3HD1 ILE A 405     -12.785  -7.591  49.405  1.00  0.62           H  
ATOM   6077  N   ALA A 406     -16.747  -8.485  53.461  1.00  0.62           N  
ATOM   6078  CA  ALA A 406     -16.986  -8.926  54.829  1.00  0.62           C  
ATOM   6079  C   ALA A 406     -18.211  -9.847  54.900  1.00  0.62           C  
ATOM   6080  O   ALA A 406     -18.189 -10.863  55.609  1.00  0.62           O  
ATOM   6081  CB  ALA A 406     -17.194  -7.719  55.725  1.00  0.62           C  
ATOM   6082  H   ALA A 406     -16.775  -7.485  53.250  1.00  0.62           H  
ATOM   6083  HA  ALA A 406     -16.116  -9.485  55.166  1.00  0.62           H  
ATOM   6084 1HB  ALA A 406     -17.353  -8.047  56.749  1.00  0.62           H  
ATOM   6085 2HB  ALA A 406     -16.312  -7.080  55.678  1.00  0.62           H  
ATOM   6086 3HB  ALA A 406     -18.065  -7.160  55.380  1.00  0.62           H  
ATOM   6087  N   GLN A 407     -19.263  -9.530  54.132  1.00  0.62           N  
ATOM   6088  CA  GLN A 407     -20.456 -10.363  54.105  1.00  0.62           C  
ATOM   6089  C   GLN A 407     -20.116 -11.703  53.499  1.00  0.62           C  
ATOM   6090  O   GLN A 407     -20.530 -12.743  54.005  1.00  0.62           O  
ATOM   6091  CB  GLN A 407     -21.589  -9.709  53.312  1.00  0.62           C  
ATOM   6092  CG  GLN A 407     -22.205  -8.481  53.960  1.00  0.62           C  
ATOM   6093  CD  GLN A 407     -23.200  -7.868  53.050  1.00  0.62           C  
ATOM   6094  OE1 GLN A 407     -23.294  -8.319  51.915  1.00  0.62           O  
ATOM   6095  NE2 GLN A 407     -23.945  -6.866  53.505  1.00  0.62           N  
ATOM   6096  H   GLN A 407     -19.240  -8.677  53.576  1.00  0.62           H  
ATOM   6097  HA  GLN A 407     -20.791 -10.524  55.130  1.00  0.62           H  
ATOM   6098 1HB  GLN A 407     -21.204  -9.403  52.335  1.00  0.62           H  
ATOM   6099 2HB  GLN A 407     -22.380 -10.438  53.133  1.00  0.62           H  
ATOM   6100 1HG  GLN A 407     -22.721  -8.789  54.869  1.00  0.62           H  
ATOM   6101 2HG  GLN A 407     -21.443  -7.756  54.196  1.00  0.62           H  
ATOM   6102 1HE2 GLN A 407     -24.655  -6.445  52.898  1.00  0.62           H  
ATOM   6103 2HE2 GLN A 407     -23.833  -6.540  54.440  1.00  0.62           H  
ATOM   6104  N   CYS A 408     -19.303 -11.695  52.446  1.00  0.62           N  
ATOM   6105  CA  CYS A 408     -18.926 -12.941  51.823  1.00  0.62           C  
ATOM   6106  C   CYS A 408     -18.157 -13.802  52.804  1.00  0.62           C  
ATOM   6107  O   CYS A 408     -18.366 -15.010  52.865  1.00  0.62           O  
ATOM   6108  CB  CYS A 408     -18.088 -12.688  50.591  1.00  0.62           C  
ATOM   6109  SG  CYS A 408     -18.989 -11.975  49.264  1.00  0.62           S  
ATOM   6110  H   CYS A 408     -18.985 -10.814  52.042  1.00  0.62           H  
ATOM   6111  HA  CYS A 408     -19.829 -13.466  51.526  1.00  0.62           H  
ATOM   6112 1HB  CYS A 408     -17.256 -12.036  50.830  1.00  0.62           H  
ATOM   6113 2HB  CYS A 408     -17.681 -13.627  50.249  1.00  0.62           H  
ATOM   6114  HG  CYS A 408     -19.181 -10.782  49.873  1.00  0.62           H  
ATOM   6115  N   LYS A 409     -17.289 -13.189  53.614  1.00  0.62           N  
ATOM   6116  CA  LYS A 409     -16.555 -13.962  54.608  1.00  0.62           C  
ATOM   6117  C   LYS A 409     -17.534 -14.626  55.580  1.00  0.62           C  
ATOM   6118  O   LYS A 409     -17.384 -15.798  55.921  1.00  0.62           O  
ATOM   6119  CB  LYS A 409     -15.545 -13.095  55.376  1.00  0.62           C  
ATOM   6120  CG  LYS A 409     -14.686 -13.916  56.382  1.00  0.62           C  
ATOM   6121  CD  LYS A 409     -13.644 -13.077  57.147  1.00  0.62           C  
ATOM   6122  CE  LYS A 409     -12.854 -13.965  58.141  1.00  0.62           C  
ATOM   6123  NZ  LYS A 409     -11.957 -13.186  59.072  1.00  0.62           N  
ATOM   6124  H   LYS A 409     -17.123 -12.188  53.515  1.00  0.62           H  
ATOM   6125  HA  LYS A 409     -16.016 -14.758  54.101  1.00  0.62           H  
ATOM   6126 1HB  LYS A 409     -14.881 -12.599  54.667  1.00  0.62           H  
ATOM   6127 2HB  LYS A 409     -16.074 -12.318  55.928  1.00  0.62           H  
ATOM   6128 1HG  LYS A 409     -15.351 -14.387  57.108  1.00  0.62           H  
ATOM   6129 2HG  LYS A 409     -14.161 -14.704  55.840  1.00  0.62           H  
ATOM   6130 1HD  LYS A 409     -12.946 -12.681  56.427  1.00  0.62           H  
ATOM   6131 2HD  LYS A 409     -14.122 -12.252  57.674  1.00  0.62           H  
ATOM   6132 1HE  LYS A 409     -13.561 -14.539  58.737  1.00  0.62           H  
ATOM   6133 2HE  LYS A 409     -12.234 -14.660  57.568  1.00  0.62           H  
ATOM   6134 1HZ  LYS A 409     -11.481 -13.840  59.686  1.00  0.62           H  
ATOM   6135 2HZ  LYS A 409     -11.236 -12.633  58.577  1.00  0.62           H  
ATOM   6136 3HZ  LYS A 409     -12.516 -12.561  59.623  1.00  0.62           H  
ATOM   6137  N   ALA A 410     -18.541 -13.867  56.034  1.00  0.63           N  
ATOM   6138  CA  ALA A 410     -19.559 -14.381  56.954  1.00  0.63           C  
ATOM   6139  C   ALA A 410     -20.373 -15.543  56.359  1.00  0.63           C  
ATOM   6140  O   ALA A 410     -20.759 -16.474  57.073  1.00  0.63           O  
ATOM   6141  CB  ALA A 410     -20.514 -13.261  57.345  1.00  0.63           C  
ATOM   6142  H   ALA A 410     -18.591 -12.891  55.734  1.00  0.63           H  
ATOM   6143  HA  ALA A 410     -19.048 -14.745  57.843  1.00  0.63           H  
ATOM   6144 1HB  ALA A 410     -21.245 -13.638  58.056  1.00  0.63           H  
ATOM   6145 2HB  ALA A 410     -19.949 -12.446  57.795  1.00  0.63           H  
ATOM   6146 3HB  ALA A 410     -21.027 -12.899  56.459  1.00  0.63           H  
ATOM   6147  N   LEU A 411     -20.640 -15.476  55.055  1.00  0.63           N  
ATOM   6148  CA  LEU A 411     -21.443 -16.481  54.362  1.00  0.63           C  
ATOM   6149  C   LEU A 411     -20.655 -17.738  53.983  1.00  0.63           C  
ATOM   6150  O   LEU A 411     -21.115 -18.865  54.198  1.00  0.63           O  
ATOM   6151  CB  LEU A 411     -21.975 -15.866  53.058  1.00  0.63           C  
ATOM   6152  CG  LEU A 411     -22.967 -14.682  53.181  1.00  0.63           C  
ATOM   6153  CD1 LEU A 411     -23.168 -14.055  51.793  1.00  0.63           C  
ATOM   6154  CD2 LEU A 411     -24.278 -15.180  53.738  1.00  0.63           C  
ATOM   6155  H   LEU A 411     -20.306 -14.664  54.536  1.00  0.63           H  
ATOM   6156  HA  LEU A 411     -22.270 -16.765  55.010  1.00  0.63           H  
ATOM   6157 1HB  LEU A 411     -21.119 -15.503  52.488  1.00  0.63           H  
ATOM   6158 2HB  LEU A 411     -22.459 -16.647  52.477  1.00  0.63           H  
ATOM   6159  HG  LEU A 411     -22.568 -13.935  53.846  1.00  0.63           H  
ATOM   6160 1HD1 LEU A 411     -23.856 -13.218  51.861  1.00  0.63           H  
ATOM   6161 2HD1 LEU A 411     -22.211 -13.701  51.417  1.00  0.63           H  
ATOM   6162 3HD1 LEU A 411     -23.565 -14.792  51.121  1.00  0.63           H  
ATOM   6163 1HD2 LEU A 411     -24.975 -14.348  53.824  1.00  0.63           H  
ATOM   6164 2HD2 LEU A 411     -24.694 -15.935  53.070  1.00  0.63           H  
ATOM   6165 3HD2 LEU A 411     -24.109 -15.617  54.723  1.00  0.63           H  
ATOM   6166  N   ALA A 412     -19.486 -17.532  53.382  1.00  0.64           N  
ATOM   6167  CA  ALA A 412     -18.637 -18.599  52.862  1.00  0.64           C  
ATOM   6168  C   ALA A 412     -18.115 -19.529  53.948  1.00  0.64           C  
ATOM   6169  O   ALA A 412     -17.673 -19.082  55.004  1.00  0.64           O  
ATOM   6170  CB  ALA A 412     -17.471 -17.971  52.133  1.00  0.64           C  
ATOM   6171  H   ALA A 412     -19.161 -16.579  53.267  1.00  0.64           H  
ATOM   6172  HA  ALA A 412     -19.227 -19.195  52.165  1.00  0.64           H  
ATOM   6173 1HB  ALA A 412     -16.858 -18.762  51.713  1.00  0.64           H  
ATOM   6174 2HB  ALA A 412     -17.838 -17.329  51.334  1.00  0.64           H  
ATOM   6175 3HB  ALA A 412     -16.886 -17.375  52.835  1.00  0.64           H  
ATOM   6176  N   GLN A 413     -18.106 -20.829  53.666  1.00  0.64           N  
ATOM   6177  CA  GLN A 413     -17.576 -21.792  54.623  1.00  0.64           C  
ATOM   6178  C   GLN A 413     -16.260 -22.357  54.087  1.00  0.64           C  
ATOM   6179  O   GLN A 413     -16.040 -22.293  52.884  1.00  0.64           O  
ATOM   6180  CB  GLN A 413     -18.626 -22.866  54.876  1.00  0.64           C  
ATOM   6181  CG  GLN A 413     -19.954 -22.279  55.377  1.00  0.64           C  
ATOM   6182  CD  GLN A 413     -19.833 -21.546  56.697  1.00  0.64           C  
ATOM   6183  OE1 GLN A 413     -19.360 -22.106  57.695  1.00  0.64           O  
ATOM   6184  NE2 GLN A 413     -20.264 -20.285  56.707  1.00  0.64           N  
ATOM   6185  H   GLN A 413     -18.490 -21.181  52.778  1.00  0.64           H  
ATOM   6186  HA  GLN A 413     -17.395 -21.267  55.555  1.00  0.64           H  
ATOM   6187 1HB  GLN A 413     -18.821 -23.397  53.940  1.00  0.64           H  
ATOM   6188 2HB  GLN A 413     -18.286 -23.591  55.595  1.00  0.64           H  
ATOM   6189 1HG  GLN A 413     -20.326 -21.565  54.638  1.00  0.64           H  
ATOM   6190 2HG  GLN A 413     -20.665 -23.086  55.510  1.00  0.64           H  
ATOM   6191 1HE2 GLN A 413     -20.208 -19.731  57.539  1.00  0.64           H  
ATOM   6192 2HE2 GLN A 413     -20.651 -19.855  55.859  1.00  0.64           H  
ATOM   6193  N   PRO A 414     -15.376 -22.938  54.907  1.00  0.64           N  
ATOM   6194  CA  PRO A 414     -14.129 -23.514  54.445  1.00  0.64           C  
ATOM   6195  C   PRO A 414     -14.410 -24.475  53.301  1.00  0.64           C  
ATOM   6196  O   PRO A 414     -15.331 -25.288  53.382  1.00  0.64           O  
ATOM   6197  CB  PRO A 414     -13.636 -24.247  55.697  1.00  0.64           C  
ATOM   6198  CG  PRO A 414     -14.211 -23.433  56.849  1.00  0.64           C  
ATOM   6199  CD  PRO A 414     -15.583 -23.008  56.372  1.00  0.64           C  
ATOM   6200  HA  PRO A 414     -13.443 -22.712  54.140  1.00  0.64           H  
ATOM   6201 1HB  PRO A 414     -13.983 -25.288  55.685  1.00  0.64           H  
ATOM   6202 2HB  PRO A 414     -12.539 -24.272  55.705  1.00  0.64           H  
ATOM   6203 1HG  PRO A 414     -14.249 -24.045  57.762  1.00  0.64           H  
ATOM   6204 2HG  PRO A 414     -13.559 -22.578  57.070  1.00  0.64           H  
ATOM   6205 1HD  PRO A 414     -16.323 -23.765  56.642  1.00  0.64           H  
ATOM   6206 2HD  PRO A 414     -15.809 -22.023  56.803  1.00  0.64           H  
ATOM   6207  N   GLY A 415     -13.602 -24.393  52.249  1.00  0.63           N  
ATOM   6208  CA  GLY A 415     -13.767 -25.213  51.046  1.00  0.63           C  
ATOM   6209  C   GLY A 415     -14.511 -24.464  49.925  1.00  0.63           C  
ATOM   6210  O   GLY A 415     -14.450 -24.866  48.758  1.00  0.63           O  
ATOM   6211  H   GLY A 415     -12.840 -23.714  52.259  1.00  0.63           H  
ATOM   6212 1HA  GLY A 415     -12.784 -25.519  50.688  1.00  0.63           H  
ATOM   6213 2HA  GLY A 415     -14.312 -26.120  51.299  1.00  0.63           H  
ATOM   6214  N   ASP A 416     -15.177 -23.363  50.283  1.00  0.62           N  
ATOM   6215  CA  ASP A 416     -15.910 -22.500  49.349  1.00  0.62           C  
ATOM   6216  C   ASP A 416     -14.968 -21.452  48.770  1.00  0.62           C  
ATOM   6217  O   ASP A 416     -13.810 -21.338  49.199  1.00  0.62           O  
ATOM   6218  CB  ASP A 416     -17.103 -21.778  50.013  1.00  0.62           C  
ATOM   6219  CG  ASP A 416     -18.354 -22.691  50.417  1.00  0.62           C  
ATOM   6220  OD1 ASP A 416     -18.567 -23.760  49.842  1.00  0.62           O  
ATOM   6221  OD2 ASP A 416     -19.094 -22.267  51.308  1.00  0.62           O  
ATOM   6222  H   ASP A 416     -15.207 -23.103  51.270  1.00  0.62           H  
ATOM   6223  HA  ASP A 416     -16.290 -23.107  48.525  1.00  0.62           H  
ATOM   6224 1HB  ASP A 416     -16.754 -21.247  50.886  1.00  0.62           H  
ATOM   6225 2HB  ASP A 416     -17.468 -21.013  49.328  1.00  0.62           H  
ATOM   6226  N   ALA A 417     -15.465 -20.721  47.777  1.00  0.61           N  
ATOM   6227  CA  ALA A 417     -14.708 -19.647  47.148  1.00  0.61           C  
ATOM   6228  C   ALA A 417     -15.550 -18.393  47.022  1.00  0.61           C  
ATOM   6229  O   ALA A 417     -16.775 -18.465  46.969  1.00  0.61           O  
ATOM   6230  CB  ALA A 417     -14.232 -20.062  45.768  1.00  0.61           C  
ATOM   6231  H   ALA A 417     -16.415 -20.927  47.463  1.00  0.61           H  
ATOM   6232  HA  ALA A 417     -13.854 -19.419  47.780  1.00  0.61           H  
ATOM   6233 1HB  ALA A 417     -13.663 -19.246  45.328  1.00  0.61           H  
ATOM   6234 2HB  ALA A 417     -13.601 -20.942  45.871  1.00  0.61           H  
ATOM   6235 3HB  ALA A 417     -15.088 -20.285  45.149  1.00  0.61           H  
ATOM   6236  N   VAL A 418     -14.883 -17.255  46.977  1.00  0.61           N  
ATOM   6237  CA  VAL A 418     -15.537 -15.974  46.779  1.00  0.61           C  
ATOM   6238  C   VAL A 418     -15.005 -15.314  45.518  1.00  0.61           C  
ATOM   6239  O   VAL A 418     -13.793 -15.185  45.342  1.00  0.61           O  
ATOM   6240  CB  VAL A 418     -15.316 -15.051  47.975  1.00  0.61           C  
ATOM   6241  CG1 VAL A 418     -15.981 -13.685  47.709  1.00  0.61           C  
ATOM   6242  CG2 VAL A 418     -15.878 -15.697  49.230  1.00  0.61           C  
ATOM   6243  H   VAL A 418     -13.872 -17.295  47.052  1.00  0.61           H  
ATOM   6244  HA  VAL A 418     -16.598 -16.146  46.675  1.00  0.61           H  
ATOM   6245  HB  VAL A 418     -14.269 -14.897  48.096  1.00  0.61           H  
ATOM   6246 1HG1 VAL A 418     -15.814 -13.021  48.552  1.00  0.61           H  
ATOM   6247 2HG1 VAL A 418     -15.553 -13.234  46.813  1.00  0.61           H  
ATOM   6248 3HG1 VAL A 418     -17.055 -13.830  47.564  1.00  0.61           H  
ATOM   6249 1HG2 VAL A 418     -15.714 -15.058  50.086  1.00  0.61           H  
ATOM   6250 2HG2 VAL A 418     -16.918 -15.860  49.117  1.00  0.61           H  
ATOM   6251 3HG2 VAL A 418     -15.388 -16.639  49.387  1.00  0.61           H  
ATOM   6252  N   LEU A 419     -15.909 -14.905  44.643  1.00  0.62           N  
ATOM   6253  CA  LEU A 419     -15.510 -14.296  43.382  1.00  0.62           C  
ATOM   6254  C   LEU A 419     -16.107 -12.929  43.103  1.00  0.62           C  
ATOM   6255  O   LEU A 419     -17.328 -12.782  42.965  1.00  0.62           O  
ATOM   6256  CB  LEU A 419     -15.909 -15.239  42.235  1.00  0.62           C  
ATOM   6257  CG  LEU A 419     -15.724 -14.702  40.808  1.00  0.62           C  
ATOM   6258  CD1 LEU A 419     -14.235 -14.460  40.500  1.00  0.62           C  
ATOM   6259  CD2 LEU A 419     -16.368 -15.689  39.787  1.00  0.62           C  
ATOM   6260  H   LEU A 419     -16.895 -15.034  44.871  1.00  0.62           H  
ATOM   6261  HA  LEU A 419     -14.426 -14.187  43.385  1.00  0.62           H  
ATOM   6262 1HB  LEU A 419     -15.315 -16.147  42.323  1.00  0.62           H  
ATOM   6263 2HB  LEU A 419     -16.929 -15.500  42.356  1.00  0.62           H  
ATOM   6264  HG  LEU A 419     -16.227 -13.754  40.744  1.00  0.62           H  
ATOM   6265 1HD1 LEU A 419     -14.154 -14.065  39.501  1.00  0.62           H  
ATOM   6266 2HD1 LEU A 419     -13.816 -13.746  41.212  1.00  0.62           H  
ATOM   6267 3HD1 LEU A 419     -13.690 -15.377  40.561  1.00  0.62           H  
ATOM   6268 1HD2 LEU A 419     -16.266 -15.281  38.790  1.00  0.62           H  
ATOM   6269 2HD2 LEU A 419     -15.886 -16.654  39.826  1.00  0.62           H  
ATOM   6270 3HD2 LEU A 419     -17.418 -15.813  40.010  1.00  0.62           H  
ATOM   6271  N   LEU A 420     -15.226 -11.949  42.904  1.00  0.64           N  
ATOM   6272  CA  LEU A 420     -15.680 -10.623  42.511  1.00  0.64           C  
ATOM   6273  C   LEU A 420     -15.717 -10.543  41.011  1.00  0.64           C  
ATOM   6274  O   LEU A 420     -14.676 -10.477  40.365  1.00  0.64           O  
ATOM   6275  CB  LEU A 420     -14.754  -9.529  43.043  1.00  0.64           C  
ATOM   6276  CG  LEU A 420     -15.115  -8.118  42.585  1.00  0.64           C  
ATOM   6277  CD1 LEU A 420     -16.469  -7.781  43.058  1.00  0.64           C  
ATOM   6278  CD2 LEU A 420     -14.142  -7.144  43.125  1.00  0.64           C  
ATOM   6279  H   LEU A 420     -14.227 -12.135  43.044  1.00  0.64           H  
ATOM   6280  HA  LEU A 420     -16.686 -10.466  42.878  1.00  0.64           H  
ATOM   6281 1HB  LEU A 420     -14.826  -9.538  44.114  1.00  0.64           H  
ATOM   6282 2HB  LEU A 420     -13.726  -9.745  42.757  1.00  0.64           H  
ATOM   6283  HG  LEU A 420     -15.100  -8.079  41.495  1.00  0.64           H  
ATOM   6284 1HD1 LEU A 420     -16.713  -6.802  42.737  1.00  0.64           H  
ATOM   6285 2HD1 LEU A 420     -17.188  -8.491  42.647  1.00  0.64           H  
ATOM   6286 3HD1 LEU A 420     -16.479  -7.822  44.141  1.00  0.64           H  
ATOM   6287 1HD2 LEU A 420     -14.404  -6.155  42.793  1.00  0.64           H  
ATOM   6288 2HD2 LEU A 420     -14.186  -7.180  44.188  1.00  0.64           H  
ATOM   6289 3HD2 LEU A 420     -13.137  -7.391  42.783  1.00  0.64           H  
ATOM   6290  N   SER A 421     -16.920 -10.565  40.454  1.00  0.66           N  
ATOM   6291  CA  SER A 421     -17.082 -10.610  39.006  1.00  0.66           C  
ATOM   6292  C   SER A 421     -18.400  -9.950  38.630  1.00  0.66           C  
ATOM   6293  O   SER A 421     -19.377 -10.659  38.377  1.00  0.66           O  
ATOM   6294  CB  SER A 421     -17.062 -12.042  38.534  1.00  0.66           C  
ATOM   6295  OG  SER A 421     -17.033 -12.117  37.133  1.00  0.66           O  
ATOM   6296  H   SER A 421     -17.751 -10.557  41.056  1.00  0.66           H  
ATOM   6297  HA  SER A 421     -16.245 -10.097  38.538  1.00  0.66           H  
ATOM   6298 1HB  SER A 421     -16.188 -12.530  38.917  1.00  0.66           H  
ATOM   6299 2HB  SER A 421     -17.936 -12.568  38.917  1.00  0.66           H  
ATOM   6300  HG  SER A 421     -16.065 -12.126  36.860  1.00  0.66           H  
ATOM   6301  N   PRO A 422     -18.481  -8.616  38.625  1.00  0.70           N  
ATOM   6302  CA  PRO A 422     -19.721  -7.881  38.537  1.00  0.70           C  
ATOM   6303  C   PRO A 422     -20.429  -8.085  37.229  1.00  0.70           C  
ATOM   6304  O   PRO A 422     -19.832  -8.157  36.182  1.00  0.70           O  
ATOM   6305  CB  PRO A 422     -19.259  -6.432  38.742  1.00  0.70           C  
ATOM   6306  CG  PRO A 422     -17.790  -6.430  38.307  1.00  0.70           C  
ATOM   6307  CD  PRO A 422     -17.263  -7.796  38.651  1.00  0.70           C  
ATOM   6308  HA  PRO A 422     -20.368  -8.228  39.324  1.00  0.70           H  
ATOM   6309 1HB  PRO A 422     -19.876  -5.748  38.133  1.00  0.70           H  
ATOM   6310 2HB  PRO A 422     -19.401  -6.134  39.785  1.00  0.70           H  
ATOM   6311 1HG  PRO A 422     -17.725  -6.253  37.231  1.00  0.70           H  
ATOM   6312 2HG  PRO A 422     -17.234  -5.615  38.789  1.00  0.70           H  
ATOM   6313 1HD  PRO A 422     -16.564  -8.090  37.844  1.00  0.70           H  
ATOM   6314 2HD  PRO A 422     -16.795  -7.810  39.643  1.00  0.70           H  
ATOM   6315  N   ALA A 423     -21.736  -8.092  37.263  1.00  0.75           N  
ATOM   6316  CA  ALA A 423     -22.480  -8.262  36.028  1.00  0.75           C  
ATOM   6317  C   ALA A 423     -22.664  -6.945  35.282  1.00  0.75           C  
ATOM   6318  O   ALA A 423     -23.326  -6.898  34.246  1.00  0.75           O  
ATOM   6319  CB  ALA A 423     -23.795  -8.892  36.337  1.00  0.75           C  
ATOM   6320  H   ALA A 423     -22.227  -8.020  38.141  1.00  0.75           H  
ATOM   6321  HA  ALA A 423     -21.912  -8.931  35.377  1.00  0.75           H  
ATOM   6322 1HB  ALA A 423     -24.321  -9.051  35.422  1.00  0.75           H  
ATOM   6323 2HB  ALA A 423     -23.619  -9.844  36.837  1.00  0.75           H  
ATOM   6324 3HB  ALA A 423     -24.364  -8.240  36.987  1.00  0.75           H  
ATOM   6325  N   CYS A 424     -22.151  -5.866  35.857  1.00  0.80           N  
ATOM   6326  CA  CYS A 424     -22.293  -4.544  35.281  1.00  0.80           C  
ATOM   6327  C   CYS A 424     -21.184  -3.542  35.688  1.00  0.80           C  
ATOM   6328  O   CYS A 424     -20.252  -3.890  36.415  1.00  0.80           O  
ATOM   6329  CB  CYS A 424     -23.707  -4.092  35.494  1.00  0.80           C  
ATOM   6330  SG  CYS A 424     -24.300  -3.993  37.145  1.00  0.80           S  
ATOM   6331  H   CYS A 424     -21.625  -5.973  36.711  1.00  0.80           H  
ATOM   6332  HA  CYS A 424     -22.225  -4.656  34.204  1.00  0.80           H  
ATOM   6333 1HB  CYS A 424     -23.773  -3.156  35.087  1.00  0.80           H  
ATOM   6334 2HB  CYS A 424     -24.362  -4.717  34.928  1.00  0.80           H  
ATOM   6335  HG  CYS A 424     -23.119  -3.666  37.720  1.00  0.80           H  
ATOM   6336  N   ALA A 425     -21.204  -2.329  35.107  1.00  0.85           N  
ATOM   6337  CA  ALA A 425     -20.074  -1.402  35.250  1.00  0.85           C  
ATOM   6338  C   ALA A 425     -19.749  -0.969  36.669  1.00  0.85           C  
ATOM   6339  O   ALA A 425     -20.569  -0.398  37.400  1.00  0.85           O  
ATOM   6340  CB  ALA A 425     -20.307  -0.170  34.405  1.00  0.85           C  
ATOM   6341  H   ALA A 425     -22.020  -2.026  34.575  1.00  0.85           H  
ATOM   6342  HA  ALA A 425     -19.193  -1.899  34.864  1.00  0.85           H  
ATOM   6343 1HB  ALA A 425     -19.441   0.486  34.464  1.00  0.85           H  
ATOM   6344 2HB  ALA A 425     -20.470  -0.463  33.377  1.00  0.85           H  
ATOM   6345 3HB  ALA A 425     -21.162   0.336  34.757  1.00  0.85           H  
ATOM   6346  N   SER A 426     -18.462  -1.080  36.972  1.00  0.89           N  
ATOM   6347  CA  SER A 426     -17.855  -0.732  38.249  1.00  0.89           C  
ATOM   6348  C   SER A 426     -17.904   0.755  38.572  1.00  0.89           C  
ATOM   6349  O   SER A 426     -17.769   1.152  39.737  1.00  0.89           O  
ATOM   6350  CB  SER A 426     -16.419  -1.167  38.198  1.00  0.89           C  
ATOM   6351  OG  SER A 426     -15.732  -0.432  37.236  1.00  0.89           O  
ATOM   6352  H   SER A 426     -17.864  -1.519  36.284  1.00  0.89           H  
ATOM   6353  HA  SER A 426     -18.382  -1.280  39.035  1.00  0.89           H  
ATOM   6354 1HB  SER A 426     -15.957  -0.990  39.159  1.00  0.89           H  
ATOM   6355 2HB  SER A 426     -16.354  -2.234  37.976  1.00  0.89           H  
ATOM   6356  HG  SER A 426     -15.787   0.484  37.525  1.00  0.89           H  
ATOM   6357  N   LEU A 427     -18.145   1.541  37.529  1.00  0.93           N  
ATOM   6358  CA  LEU A 427     -18.159   2.994  37.538  1.00  0.93           C  
ATOM   6359  C   LEU A 427     -19.213   3.591  38.456  1.00  0.93           C  
ATOM   6360  O   LEU A 427     -19.099   4.741  38.875  1.00  0.93           O  
ATOM   6361  CB  LEU A 427     -18.358   3.485  36.112  1.00  0.93           C  
ATOM   6362  CG  LEU A 427     -17.180   3.165  35.195  1.00  0.93           C  
ATOM   6363  CD1 LEU A 427     -17.519   3.570  33.776  1.00  0.93           C  
ATOM   6364  CD2 LEU A 427     -15.930   3.883  35.719  1.00  0.93           C  
ATOM   6365  H   LEU A 427     -18.282   1.077  36.645  1.00  0.93           H  
ATOM   6366  HA  LEU A 427     -17.187   3.333  37.873  1.00  0.93           H  
ATOM   6367 1HB  LEU A 427     -19.254   3.023  35.699  1.00  0.93           H  
ATOM   6368 2HB  LEU A 427     -18.495   4.566  36.129  1.00  0.93           H  
ATOM   6369  HG  LEU A 427     -16.997   2.090  35.201  1.00  0.93           H  
ATOM   6370 1HD1 LEU A 427     -16.683   3.331  33.118  1.00  0.93           H  
ATOM   6371 2HD1 LEU A 427     -18.407   3.030  33.445  1.00  0.93           H  
ATOM   6372 3HD1 LEU A 427     -17.712   4.642  33.741  1.00  0.93           H  
ATOM   6373 1HD2 LEU A 427     -15.075   3.654  35.082  1.00  0.93           H  
ATOM   6374 2HD2 LEU A 427     -16.095   4.960  35.721  1.00  0.93           H  
ATOM   6375 3HD2 LEU A 427     -15.718   3.554  36.740  1.00  0.93           H  
ATOM   6376  N   ASP A 428     -20.265   2.835  38.767  1.00  0.96           N  
ATOM   6377  CA  ASP A 428     -21.263   3.371  39.691  1.00  0.96           C  
ATOM   6378  C   ASP A 428     -20.647   3.633  41.076  1.00  0.96           C  
ATOM   6379  O   ASP A 428     -21.138   4.477  41.828  1.00  0.96           O  
ATOM   6380  CB  ASP A 428     -22.456   2.421  39.851  1.00  0.96           C  
ATOM   6381  CG  ASP A 428     -23.646   3.040  40.628  1.00  0.96           C  
ATOM   6382  OD1 ASP A 428     -24.209   4.008  40.174  1.00  0.96           O  
ATOM   6383  OD2 ASP A 428     -24.021   2.478  41.643  1.00  0.96           O  
ATOM   6384  H   ASP A 428     -20.347   1.890  38.389  1.00  0.96           H  
ATOM   6385  HA  ASP A 428     -21.628   4.316  39.295  1.00  0.96           H  
ATOM   6386 1HB  ASP A 428     -22.796   2.099  38.880  1.00  0.96           H  
ATOM   6387 2HB  ASP A 428     -22.124   1.547  40.392  1.00  0.96           H  
ATOM   6388  N   MET A 429     -19.629   2.842  41.444  1.00  0.98           N  
ATOM   6389  CA  MET A 429     -19.025   2.934  42.764  1.00  0.98           C  
ATOM   6390  C   MET A 429     -17.575   3.431  42.781  1.00  0.98           C  
ATOM   6391  O   MET A 429     -17.154   4.080  43.744  1.00  0.98           O  
ATOM   6392  CB  MET A 429     -19.079   1.564  43.404  1.00  0.98           C  
ATOM   6393  CG  MET A 429     -20.460   1.042  43.700  1.00  0.98           C  
ATOM   6394  SD  MET A 429     -20.374  -0.615  44.345  1.00  0.98           S  
ATOM   6395  CE  MET A 429     -19.638  -0.252  45.920  1.00  0.98           C  
ATOM   6396  H   MET A 429     -19.233   2.188  40.777  1.00  0.98           H  
ATOM   6397  HA  MET A 429     -19.614   3.628  43.359  1.00  0.98           H  
ATOM   6398 1HB  MET A 429     -18.610   0.851  42.736  1.00  0.98           H  
ATOM   6399 2HB  MET A 429     -18.509   1.576  44.331  1.00  0.98           H  
ATOM   6400 1HG  MET A 429     -20.953   1.681  44.433  1.00  0.98           H  
ATOM   6401 2HG  MET A 429     -21.061   1.033  42.789  1.00  0.98           H  
ATOM   6402 1HE  MET A 429     -19.487  -1.159  46.463  1.00  0.98           H  
ATOM   6403 2HE  MET A 429     -18.681   0.241  45.771  1.00  0.98           H  
ATOM   6404 3HE  MET A 429     -20.302   0.407  46.485  1.00  0.98           H  
ATOM   6405  N   PHE A 430     -16.805   3.109  41.736  1.00  1.00           N  
ATOM   6406  CA  PHE A 430     -15.365   3.396  41.728  1.00  1.00           C  
ATOM   6407  C   PHE A 430     -14.946   4.170  40.487  1.00  1.00           C  
ATOM   6408  O   PHE A 430     -15.644   4.156  39.480  1.00  1.00           O  
ATOM   6409  CB  PHE A 430     -14.577   2.093  41.836  1.00  1.00           C  
ATOM   6410  CG  PHE A 430     -14.933   1.331  43.065  1.00  1.00           C  
ATOM   6411  CD1 PHE A 430     -15.831   0.282  43.021  1.00  1.00           C  
ATOM   6412  CD2 PHE A 430     -14.435   1.710  44.280  1.00  1.00           C  
ATOM   6413  CE1 PHE A 430     -16.193  -0.378  44.180  1.00  1.00           C  
ATOM   6414  CE2 PHE A 430     -14.811   1.061  45.426  1.00  1.00           C  
ATOM   6415  CZ  PHE A 430     -15.678   0.025  45.373  1.00  1.00           C  
ATOM   6416  H   PHE A 430     -17.209   2.599  40.955  1.00  1.00           H  
ATOM   6417  HA  PHE A 430     -15.125   4.008  42.598  1.00  1.00           H  
ATOM   6418 1HB  PHE A 430     -14.768   1.465  40.962  1.00  1.00           H  
ATOM   6419 2HB  PHE A 430     -13.514   2.311  41.866  1.00  1.00           H  
ATOM   6420  HD1 PHE A 430     -16.251  -0.012  42.058  1.00  1.00           H  
ATOM   6421  HD2 PHE A 430     -13.741   2.555  44.330  1.00  1.00           H  
ATOM   6422  HE1 PHE A 430     -16.898  -1.204  44.152  1.00  1.00           H  
ATOM   6423  HE2 PHE A 430     -14.417   1.383  46.385  1.00  1.00           H  
ATOM   6424  HZ  PHE A 430     -15.964  -0.465  46.283  1.00  1.00           H  
ATOM   6425  N   LYS A 431     -13.799   4.857  40.532  1.00  1.00           N  
ATOM   6426  CA  LYS A 431     -13.367   5.609  39.342  1.00  1.00           C  
ATOM   6427  C   LYS A 431     -13.103   4.705  38.132  1.00  1.00           C  
ATOM   6428  O   LYS A 431     -13.145   5.161  36.987  1.00  1.00           O  
ATOM   6429  CB  LYS A 431     -12.123   6.448  39.637  1.00  1.00           C  
ATOM   6430  CG  LYS A 431     -10.842   5.663  39.861  1.00  1.00           C  
ATOM   6431  CD  LYS A 431      -9.690   6.589  40.243  1.00  1.00           C  
ATOM   6432  CE  LYS A 431      -8.402   5.815  40.473  1.00  1.00           C  
ATOM   6433  NZ  LYS A 431      -7.279   6.713  40.867  1.00  1.00           N  
ATOM   6434  H   LYS A 431     -13.217   4.841  41.378  1.00  1.00           H  
ATOM   6435  HA  LYS A 431     -14.172   6.289  39.066  1.00  1.00           H  
ATOM   6436 1HB  LYS A 431     -11.950   7.140  38.816  1.00  1.00           H  
ATOM   6437 2HB  LYS A 431     -12.296   7.042  40.536  1.00  1.00           H  
ATOM   6438 1HG  LYS A 431     -10.992   4.934  40.633  1.00  1.00           H  
ATOM   6439 2HG  LYS A 431     -10.575   5.138  38.947  1.00  1.00           H  
ATOM   6440 1HD  LYS A 431      -9.534   7.325  39.456  1.00  1.00           H  
ATOM   6441 2HD  LYS A 431      -9.949   7.112  41.165  1.00  1.00           H  
ATOM   6442 1HE  LYS A 431      -8.566   5.088  41.269  1.00  1.00           H  
ATOM   6443 2HE  LYS A 431      -8.133   5.285  39.560  1.00  1.00           H  
ATOM   6444 1HZ  LYS A 431      -6.446   6.163  41.017  1.00  1.00           H  
ATOM   6445 2HZ  LYS A 431      -7.111   7.388  40.134  1.00  1.00           H  
ATOM   6446 3HZ  LYS A 431      -7.523   7.195  41.722  1.00  1.00           H  
ATOM   6447  N   ASN A 432     -12.818   3.427  38.386  1.00  0.99           N  
ATOM   6448  CA  ASN A 432     -12.602   2.461  37.322  1.00  0.99           C  
ATOM   6449  C   ASN A 432     -12.559   1.042  37.893  1.00  0.99           C  
ATOM   6450  O   ASN A 432     -12.480   0.849  39.114  1.00  0.99           O  
ATOM   6451  CB  ASN A 432     -11.323   2.768  36.555  1.00  0.99           C  
ATOM   6452  CG  ASN A 432     -11.491   2.495  35.087  1.00  0.99           C  
ATOM   6453  OD1 ASN A 432     -12.193   1.553  34.717  1.00  0.99           O  
ATOM   6454  ND2 ASN A 432     -10.869   3.290  34.256  1.00  0.99           N  
ATOM   6455  H   ASN A 432     -12.789   3.130  39.348  1.00  0.99           H  
ATOM   6456  HA  ASN A 432     -13.444   2.507  36.631  1.00  0.99           H  
ATOM   6457 1HB  ASN A 432     -11.027   3.805  36.693  1.00  0.99           H  
ATOM   6458 2HB  ASN A 432     -10.513   2.147  36.938  1.00  0.99           H  
ATOM   6459 1HD2 ASN A 432     -10.955   3.152  33.270  1.00  0.99           H  
ATOM   6460 2HD2 ASN A 432     -10.314   4.045  34.607  1.00  0.99           H  
ATOM   6461  N   TYR A 433     -12.505   0.050  37.005  1.00  0.96           N  
ATOM   6462  CA  TYR A 433     -12.369  -1.350  37.429  1.00  0.96           C  
ATOM   6463  C   TYR A 433     -11.041  -1.606  38.144  1.00  0.96           C  
ATOM   6464  O   TYR A 433     -10.946  -2.493  38.993  1.00  0.96           O  
ATOM   6465  CB  TYR A 433     -12.506  -2.308  36.228  1.00  0.96           C  
ATOM   6466  CG  TYR A 433     -11.359  -2.207  35.269  1.00  0.96           C  
ATOM   6467  CD1 TYR A 433     -10.213  -2.938  35.459  1.00  0.96           C  
ATOM   6468  CD2 TYR A 433     -11.453  -1.343  34.219  1.00  0.96           C  
ATOM   6469  CE1 TYR A 433      -9.148  -2.765  34.600  1.00  0.96           C  
ATOM   6470  CE2 TYR A 433     -10.402  -1.166  33.365  1.00  0.96           C  
ATOM   6471  CZ  TYR A 433      -9.242  -1.864  33.558  1.00  0.96           C  
ATOM   6472  OH  TYR A 433      -8.160  -1.642  32.730  1.00  0.96           O  
ATOM   6473  H   TYR A 433     -12.565   0.295  36.020  1.00  0.96           H  
ATOM   6474  HA  TYR A 433     -13.172  -1.571  38.133  1.00  0.96           H  
ATOM   6475 1HB  TYR A 433     -12.565  -3.336  36.589  1.00  0.96           H  
ATOM   6476 2HB  TYR A 433     -13.430  -2.094  35.691  1.00  0.96           H  
ATOM   6477  HD1 TYR A 433     -10.141  -3.618  36.299  1.00  0.96           H  
ATOM   6478  HD2 TYR A 433     -12.367  -0.777  34.076  1.00  0.96           H  
ATOM   6479  HE1 TYR A 433      -8.228  -3.303  34.753  1.00  0.96           H  
ATOM   6480  HE2 TYR A 433     -10.482  -0.453  32.546  1.00  0.96           H  
ATOM   6481  HH  TYR A 433      -7.376  -1.379  33.290  1.00  0.96           H  
ATOM   6482  N   GLU A 434     -10.018  -0.803  37.831  1.00  0.92           N  
ATOM   6483  CA  GLU A 434      -8.706  -0.981  38.441  1.00  0.92           C  
ATOM   6484  C   GLU A 434      -8.762  -0.663  39.927  1.00  0.92           C  
ATOM   6485  O   GLU A 434      -8.152  -1.356  40.746  1.00  0.92           O  
ATOM   6486  CB  GLU A 434      -7.665  -0.104  37.734  1.00  0.92           C  
ATOM   6487  CG  GLU A 434      -7.428  -0.550  36.313  1.00  0.92           C  
ATOM   6488  CD  GLU A 434      -6.414   0.203  35.509  1.00  0.92           C  
ATOM   6489  OE1 GLU A 434      -5.879   1.173  35.990  1.00  0.92           O  
ATOM   6490  OE2 GLU A 434      -6.184  -0.202  34.373  1.00  0.92           O  
ATOM   6491  H   GLU A 434     -10.158  -0.087  37.136  1.00  0.92           H  
ATOM   6492  HA  GLU A 434      -8.412  -2.026  38.328  1.00  0.92           H  
ATOM   6493 1HB  GLU A 434      -8.008   0.931  37.718  1.00  0.92           H  
ATOM   6494 2HB  GLU A 434      -6.721  -0.139  38.276  1.00  0.92           H  
ATOM   6495 1HG  GLU A 434      -7.163  -1.605  36.318  1.00  0.92           H  
ATOM   6496 2HG  GLU A 434      -8.380  -0.433  35.822  1.00  0.92           H  
ATOM   6497  N   GLU A 435      -9.532   0.371  40.272  1.00  0.86           N  
ATOM   6498  CA  GLU A 435      -9.691   0.787  41.655  1.00  0.86           C  
ATOM   6499  C   GLU A 435     -10.517  -0.245  42.389  1.00  0.86           C  
ATOM   6500  O   GLU A 435     -10.133  -0.705  43.463  1.00  0.86           O  
ATOM   6501  CB  GLU A 435     -10.324   2.182  41.746  1.00  0.86           C  
ATOM   6502  CG  GLU A 435     -10.534   2.683  43.190  1.00  0.86           C  
ATOM   6503  CD  GLU A 435     -10.988   4.147  43.331  1.00  0.86           C  
ATOM   6504  OE1 GLU A 435     -12.007   4.537  42.774  1.00  0.86           O  
ATOM   6505  OE2 GLU A 435     -10.289   4.876  43.993  1.00  0.86           O  
ATOM   6506  H   GLU A 435     -10.021   0.872  39.546  1.00  0.86           H  
ATOM   6507  HA  GLU A 435      -8.707   0.828  42.122  1.00  0.86           H  
ATOM   6508 1HB  GLU A 435      -9.687   2.894  41.232  1.00  0.86           H  
ATOM   6509 2HB  GLU A 435     -11.282   2.180  41.234  1.00  0.86           H  
ATOM   6510 1HG  GLU A 435     -11.296   2.054  43.632  1.00  0.86           H  
ATOM   6511 2HG  GLU A 435      -9.614   2.534  43.753  1.00  0.86           H  
ATOM   6512  N   ARG A 436     -11.626  -0.669  41.776  1.00  0.81           N  
ATOM   6513  CA  ARG A 436     -12.464  -1.688  42.399  1.00  0.81           C  
ATOM   6514  C   ARG A 436     -11.608  -2.911  42.724  1.00  0.81           C  
ATOM   6515  O   ARG A 436     -11.688  -3.476  43.820  1.00  0.81           O  
ATOM   6516  CB  ARG A 436     -13.586  -2.097  41.459  1.00  0.81           C  
ATOM   6517  CG  ARG A 436     -14.602  -3.102  42.020  1.00  0.81           C  
ATOM   6518  CD  ARG A 436     -15.645  -3.422  41.005  1.00  0.81           C  
ATOM   6519  NE  ARG A 436     -16.652  -4.368  41.458  1.00  0.81           N  
ATOM   6520  CZ  ARG A 436     -17.829  -4.034  42.040  1.00  0.81           C  
ATOM   6521  NH1 ARG A 436     -18.146  -2.784  42.242  1.00  0.81           N  
ATOM   6522  NH2 ARG A 436     -18.679  -4.968  42.397  1.00  0.81           N  
ATOM   6523  H   ARG A 436     -11.893  -0.264  40.876  1.00  0.81           H  
ATOM   6524  HA  ARG A 436     -12.887  -1.286  43.320  1.00  0.81           H  
ATOM   6525 1HB  ARG A 436     -14.122  -1.212  41.130  1.00  0.81           H  
ATOM   6526 2HB  ARG A 436     -13.152  -2.552  40.571  1.00  0.81           H  
ATOM   6527 1HG  ARG A 436     -14.070  -4.007  42.279  1.00  0.81           H  
ATOM   6528 2HG  ARG A 436     -15.085  -2.700  42.898  1.00  0.81           H  
ATOM   6529 1HD  ARG A 436     -16.157  -2.509  40.765  1.00  0.81           H  
ATOM   6530 2HD  ARG A 436     -15.172  -3.827  40.106  1.00  0.81           H  
ATOM   6531  HE  ARG A 436     -16.460  -5.351  41.318  1.00  0.81           H  
ATOM   6532 1HH1 ARG A 436     -17.512  -2.045  41.975  1.00  0.81           H  
ATOM   6533 2HH1 ARG A 436     -19.039  -2.564  42.662  1.00  0.81           H  
ATOM   6534 1HH2 ARG A 436     -18.457  -5.939  42.239  1.00  0.81           H  
ATOM   6535 2HH2 ARG A 436     -19.553  -4.710  42.830  1.00  0.81           H  
ATOM   6536  N   GLY A 437     -10.773  -3.295  41.754  1.00  0.76           N  
ATOM   6537  CA  GLY A 437      -9.873  -4.433  41.847  1.00  0.76           C  
ATOM   6538  C   GLY A 437      -8.870  -4.335  42.978  1.00  0.76           C  
ATOM   6539  O   GLY A 437      -8.788  -5.243  43.816  1.00  0.76           O  
ATOM   6540  H   GLY A 437     -10.775  -2.785  40.872  1.00  0.76           H  
ATOM   6541 1HA  GLY A 437     -10.459  -5.331  41.991  1.00  0.76           H  
ATOM   6542 2HA  GLY A 437      -9.348  -4.542  40.899  1.00  0.76           H  
ATOM   6543  N   GLN A 438      -8.098  -3.254  43.023  1.00  0.73           N  
ATOM   6544  CA  GLN A 438      -7.116  -3.152  44.086  1.00  0.73           C  
ATOM   6545  C   GLN A 438      -7.796  -3.094  45.441  1.00  0.73           C  
ATOM   6546  O   GLN A 438      -7.314  -3.693  46.407  1.00  0.73           O  
ATOM   6547  CB  GLN A 438      -6.194  -1.958  43.870  1.00  0.73           C  
ATOM   6548  CG  GLN A 438      -5.272  -2.174  42.687  1.00  0.73           C  
ATOM   6549  CD  GLN A 438      -4.274  -1.068  42.431  1.00  0.73           C  
ATOM   6550  OE1 GLN A 438      -4.390   0.069  42.914  1.00  0.73           O  
ATOM   6551  NE2 GLN A 438      -3.257  -1.417  41.642  1.00  0.73           N  
ATOM   6552  H   GLN A 438      -8.186  -2.521  42.315  1.00  0.73           H  
ATOM   6553  HA  GLN A 438      -6.498  -4.050  44.063  1.00  0.73           H  
ATOM   6554 1HB  GLN A 438      -6.796  -1.064  43.680  1.00  0.73           H  
ATOM   6555 2HB  GLN A 438      -5.596  -1.780  44.760  1.00  0.73           H  
ATOM   6556 1HG  GLN A 438      -4.712  -3.092  42.859  1.00  0.73           H  
ATOM   6557 2HG  GLN A 438      -5.885  -2.287  41.791  1.00  0.73           H  
ATOM   6558 1HE2 GLN A 438      -2.543  -0.762  41.411  1.00  0.73           H  
ATOM   6559 2HE2 GLN A 438      -3.222  -2.382  41.267  1.00  0.73           H  
ATOM   6560  N   LEU A 439      -8.939  -2.419  45.523  1.00  0.71           N  
ATOM   6561  CA  LEU A 439      -9.635  -2.351  46.789  1.00  0.71           C  
ATOM   6562  C   LEU A 439     -10.109  -3.728  47.222  1.00  0.71           C  
ATOM   6563  O   LEU A 439      -9.984  -4.070  48.396  1.00  0.71           O  
ATOM   6564  CB  LEU A 439     -10.793  -1.380  46.688  1.00  0.71           C  
ATOM   6565  CG  LEU A 439     -10.378   0.069  46.550  1.00  0.71           C  
ATOM   6566  CD1 LEU A 439     -11.578   0.866  46.269  1.00  0.71           C  
ATOM   6567  CD2 LEU A 439      -9.690   0.525  47.813  1.00  0.71           C  
ATOM   6568  H   LEU A 439      -9.324  -1.932  44.711  1.00  0.71           H  
ATOM   6569  HA  LEU A 439      -8.943  -1.978  47.538  1.00  0.71           H  
ATOM   6570 1HB  LEU A 439     -11.382  -1.637  45.806  1.00  0.71           H  
ATOM   6571 2HB  LEU A 439     -11.423  -1.479  47.572  1.00  0.71           H  
ATOM   6572  HG  LEU A 439      -9.692   0.179  45.713  1.00  0.71           H  
ATOM   6573 1HD1 LEU A 439     -11.307   1.916  46.149  1.00  0.71           H  
ATOM   6574 2HD1 LEU A 439     -12.019   0.493  45.348  1.00  0.71           H  
ATOM   6575 3HD1 LEU A 439     -12.276   0.759  47.092  1.00  0.71           H  
ATOM   6576 1HD2 LEU A 439      -9.397   1.571  47.706  1.00  0.71           H  
ATOM   6577 2HD2 LEU A 439     -10.374   0.422  48.658  1.00  0.71           H  
ATOM   6578 3HD2 LEU A 439      -8.807  -0.085  47.984  1.00  0.71           H  
ATOM   6579  N   PHE A 440     -10.587  -4.555  46.282  1.00  0.70           N  
ATOM   6580  CA  PHE A 440     -11.001  -5.906  46.643  1.00  0.70           C  
ATOM   6581  C   PHE A 440      -9.853  -6.627  47.279  1.00  0.70           C  
ATOM   6582  O   PHE A 440      -9.980  -7.184  48.369  1.00  0.70           O  
ATOM   6583  CB  PHE A 440     -11.415  -6.734  45.421  1.00  0.70           C  
ATOM   6584  CG  PHE A 440     -11.743  -8.245  45.695  1.00  0.70           C  
ATOM   6585  CD1 PHE A 440     -12.986  -8.686  46.145  1.00  0.70           C  
ATOM   6586  CD2 PHE A 440     -10.773  -9.212  45.493  1.00  0.70           C  
ATOM   6587  CE1 PHE A 440     -13.238 -10.033  46.367  1.00  0.70           C  
ATOM   6588  CE2 PHE A 440     -11.034 -10.555  45.712  1.00  0.70           C  
ATOM   6589  CZ  PHE A 440     -12.267 -10.959  46.145  1.00  0.70           C  
ATOM   6590  H   PHE A 440     -10.696  -4.234  45.318  1.00  0.70           H  
ATOM   6591  HA  PHE A 440     -11.820  -5.839  47.349  1.00  0.70           H  
ATOM   6592 1HB  PHE A 440     -12.258  -6.275  44.963  1.00  0.70           H  
ATOM   6593 2HB  PHE A 440     -10.621  -6.700  44.690  1.00  0.70           H  
ATOM   6594  HD1 PHE A 440     -13.775  -7.972  46.307  1.00  0.70           H  
ATOM   6595  HD2 PHE A 440      -9.791  -8.900  45.152  1.00  0.70           H  
ATOM   6596  HE1 PHE A 440     -14.211 -10.356  46.710  1.00  0.70           H  
ATOM   6597  HE2 PHE A 440     -10.265 -11.302  45.541  1.00  0.70           H  
ATOM   6598  HZ  PHE A 440     -12.469 -12.018  46.308  1.00  0.70           H  
ATOM   6599  N   ALA A 441      -8.712  -6.616  46.601  1.00  0.69           N  
ATOM   6600  CA  ALA A 441      -7.586  -7.366  47.104  1.00  0.69           C  
ATOM   6601  C   ALA A 441      -7.176  -6.893  48.495  1.00  0.69           C  
ATOM   6602  O   ALA A 441      -6.928  -7.712  49.385  1.00  0.69           O  
ATOM   6603  CB  ALA A 441      -6.426  -7.237  46.135  1.00  0.69           C  
ATOM   6604  H   ALA A 441      -8.648  -6.099  45.720  1.00  0.69           H  
ATOM   6605  HA  ALA A 441      -7.887  -8.404  47.179  1.00  0.69           H  
ATOM   6606 1HB  ALA A 441      -5.583  -7.825  46.496  1.00  0.69           H  
ATOM   6607 2HB  ALA A 441      -6.732  -7.599  45.153  1.00  0.69           H  
ATOM   6608 3HB  ALA A 441      -6.135  -6.187  46.059  1.00  0.69           H  
ATOM   6609  N   ARG A 442      -7.178  -5.576  48.714  1.00  0.69           N  
ATOM   6610  CA  ARG A 442      -6.773  -5.040  50.005  1.00  0.69           C  
ATOM   6611  C   ARG A 442      -7.773  -5.417  51.092  1.00  0.69           C  
ATOM   6612  O   ARG A 442      -7.394  -5.813  52.199  1.00  0.69           O  
ATOM   6613  CB  ARG A 442      -6.689  -3.525  49.908  1.00  0.69           C  
ATOM   6614  CG  ARG A 442      -5.553  -2.999  49.044  1.00  0.69           C  
ATOM   6615  CD  ARG A 442      -5.650  -1.531  48.882  1.00  0.69           C  
ATOM   6616  NE  ARG A 442      -4.695  -1.018  47.917  1.00  0.69           N  
ATOM   6617  CZ  ARG A 442      -4.642   0.267  47.518  1.00  0.69           C  
ATOM   6618  NH1 ARG A 442      -5.462   1.147  48.049  1.00  0.69           N  
ATOM   6619  NH2 ARG A 442      -3.771   0.643  46.597  1.00  0.69           N  
ATOM   6620  H   ARG A 442      -7.413  -4.935  47.953  1.00  0.69           H  
ATOM   6621  HA  ARG A 442      -5.794  -5.449  50.261  1.00  0.69           H  
ATOM   6622 1HB  ARG A 442      -7.619  -3.144  49.485  1.00  0.69           H  
ATOM   6623 2HB  ARG A 442      -6.583  -3.100  50.903  1.00  0.69           H  
ATOM   6624 1HG  ARG A 442      -4.604  -3.225  49.530  1.00  0.69           H  
ATOM   6625 2HG  ARG A 442      -5.572  -3.469  48.069  1.00  0.69           H  
ATOM   6626 1HD  ARG A 442      -6.650  -1.281  48.532  1.00  0.69           H  
ATOM   6627 2HD  ARG A 442      -5.466  -1.044  49.837  1.00  0.69           H  
ATOM   6628  HE  ARG A 442      -4.054  -1.673  47.491  1.00  0.69           H  
ATOM   6629 1HH1 ARG A 442      -6.109   0.857  48.768  1.00  0.69           H  
ATOM   6630 2HH1 ARG A 442      -5.428   2.112  47.755  1.00  0.69           H  
ATOM   6631 1HH2 ARG A 442      -3.145  -0.034  46.184  1.00  0.69           H  
ATOM   6632 2HH2 ARG A 442      -3.738   1.607  46.299  1.00  0.69           H  
ATOM   6633  N   ALA A 443      -9.057  -5.309  50.762  1.00  0.70           N  
ATOM   6634  CA  ALA A 443     -10.141  -5.626  51.673  1.00  0.70           C  
ATOM   6635  C   ALA A 443     -10.119  -7.090  52.078  1.00  0.70           C  
ATOM   6636  O   ALA A 443     -10.391  -7.423  53.225  1.00  0.70           O  
ATOM   6637  CB  ALA A 443     -11.449  -5.279  51.026  1.00  0.70           C  
ATOM   6638  H   ALA A 443      -9.307  -4.979  49.831  1.00  0.70           H  
ATOM   6639  HA  ALA A 443     -10.019  -5.027  52.574  1.00  0.70           H  
ATOM   6640 1HB  ALA A 443     -12.274  -5.497  51.701  1.00  0.70           H  
ATOM   6641 2HB  ALA A 443     -11.466  -4.218  50.762  1.00  0.70           H  
ATOM   6642 3HB  ALA A 443     -11.526  -5.863  50.137  1.00  0.70           H  
ATOM   6643  N   VAL A 444      -9.767  -7.974  51.151  1.00  0.74           N  
ATOM   6644  CA  VAL A 444      -9.682  -9.383  51.487  1.00  0.74           C  
ATOM   6645  C   VAL A 444      -8.519  -9.632  52.440  1.00  0.74           C  
ATOM   6646  O   VAL A 444      -8.680 -10.269  53.480  1.00  0.74           O  
ATOM   6647  CB  VAL A 444      -9.498 -10.232  50.221  1.00  0.74           C  
ATOM   6648  CG1 VAL A 444      -9.226 -11.660  50.587  1.00  0.74           C  
ATOM   6649  CG2 VAL A 444     -10.746 -10.196  49.393  1.00  0.74           C  
ATOM   6650  H   VAL A 444      -9.579  -7.663  50.196  1.00  0.74           H  
ATOM   6651  HA  VAL A 444     -10.609  -9.681  51.977  1.00  0.74           H  
ATOM   6652  HB  VAL A 444      -8.648  -9.844  49.653  1.00  0.74           H  
ATOM   6653 1HG1 VAL A 444      -9.087 -12.231  49.681  1.00  0.74           H  
ATOM   6654 2HG1 VAL A 444      -8.328 -11.710  51.196  1.00  0.74           H  
ATOM   6655 3HG1 VAL A 444     -10.064 -12.058  51.136  1.00  0.74           H  
ATOM   6656 1HG2 VAL A 444     -10.593 -10.799  48.514  1.00  0.74           H  
ATOM   6657 2HG2 VAL A 444     -11.565 -10.597  49.974  1.00  0.74           H  
ATOM   6658 3HG2 VAL A 444     -10.979  -9.191  49.102  1.00  0.74           H  
ATOM   6659  N   GLU A 445      -7.347  -9.069  52.132  1.00  0.81           N  
ATOM   6660  CA  GLU A 445      -6.176  -9.258  52.987  1.00  0.81           C  
ATOM   6661  C   GLU A 445      -6.417  -8.708  54.400  1.00  0.81           C  
ATOM   6662  O   GLU A 445      -5.994  -9.302  55.395  1.00  0.81           O  
ATOM   6663  CB  GLU A 445      -4.945  -8.590  52.358  1.00  0.81           C  
ATOM   6664  CG  GLU A 445      -4.403  -9.282  51.092  1.00  0.81           C  
ATOM   6665  CD  GLU A 445      -3.224  -8.538  50.476  1.00  0.81           C  
ATOM   6666  OE1 GLU A 445      -2.907  -7.466  50.940  1.00  0.81           O  
ATOM   6667  OE2 GLU A 445      -2.642  -9.049  49.548  1.00  0.81           O  
ATOM   6668  H   GLU A 445      -7.257  -8.523  51.271  1.00  0.81           H  
ATOM   6669  HA  GLU A 445      -5.984 -10.327  53.071  1.00  0.81           H  
ATOM   6670 1HB  GLU A 445      -5.197  -7.562  52.087  1.00  0.81           H  
ATOM   6671 2HB  GLU A 445      -4.140  -8.547  53.090  1.00  0.81           H  
ATOM   6672 1HG  GLU A 445      -4.090 -10.294  51.348  1.00  0.81           H  
ATOM   6673 2HG  GLU A 445      -5.206  -9.359  50.360  1.00  0.81           H  
ATOM   6674  N   ALA A 446      -7.163  -7.608  54.487  1.00  0.92           N  
ATOM   6675  CA  ALA A 446      -7.504  -6.948  55.743  1.00  0.92           C  
ATOM   6676  C   ALA A 446      -8.296  -7.848  56.700  1.00  0.92           C  
ATOM   6677  O   ALA A 446      -8.365  -7.567  57.898  1.00  0.92           O  
ATOM   6678  CB  ALA A 446      -8.314  -5.694  55.468  1.00  0.92           C  
ATOM   6679  H   ALA A 446      -7.466  -7.160  53.621  1.00  0.92           H  
ATOM   6680  HA  ALA A 446      -6.573  -6.671  56.233  1.00  0.92           H  
ATOM   6681 1HB  ALA A 446      -8.531  -5.187  56.405  1.00  0.92           H  
ATOM   6682 2HB  ALA A 446      -7.746  -5.033  54.814  1.00  0.92           H  
ATOM   6683 3HB  ALA A 446      -9.245  -5.972  54.981  1.00  0.92           H  
ATOM   6684  N   LEU A 447      -8.931  -8.899  56.181  1.00  1.06           N  
ATOM   6685  CA  LEU A 447      -9.755  -9.776  56.993  1.00  1.06           C  
ATOM   6686  C   LEU A 447      -9.020 -10.946  57.670  1.00  1.06           C  
ATOM   6687  O   LEU A 447      -9.673 -11.784  58.318  1.00  1.06           O  
ATOM   6688  CB  LEU A 447     -10.909 -10.297  56.150  1.00  1.06           C  
ATOM   6689  CG  LEU A 447     -11.916  -9.245  55.688  1.00  1.06           C  
ATOM   6690  CD1 LEU A 447     -12.936  -9.878  54.780  1.00  1.06           C  
ATOM   6691  CD2 LEU A 447     -12.594  -8.635  56.889  1.00  1.06           C  
ATOM   6692  H   LEU A 447      -8.830  -9.126  55.191  1.00  1.06           H  
ATOM   6693  HA  LEU A 447     -10.186  -9.166  57.784  1.00  1.06           H  
ATOM   6694 1HB  LEU A 447     -10.482 -10.726  55.260  1.00  1.06           H  
ATOM   6695 2HB  LEU A 447     -11.423 -11.054  56.700  1.00  1.06           H  
ATOM   6696  HG  LEU A 447     -11.401  -8.474  55.135  1.00  1.06           H  
ATOM   6697 1HD1 LEU A 447     -13.636  -9.109  54.460  1.00  1.06           H  
ATOM   6698 2HD1 LEU A 447     -12.429 -10.306  53.914  1.00  1.06           H  
ATOM   6699 3HD1 LEU A 447     -13.471 -10.652  55.306  1.00  1.06           H  
ATOM   6700 1HD2 LEU A 447     -13.308  -7.879  56.554  1.00  1.06           H  
ATOM   6701 2HD2 LEU A 447     -13.120  -9.410  57.445  1.00  1.06           H  
ATOM   6702 3HD2 LEU A 447     -11.843  -8.168  57.530  1.00  1.06           H  
ATOM   6703  N   ALA A 448      -7.691 -11.040  57.516  1.00  1.24           N  
ATOM   6704  CA  ALA A 448      -6.943 -12.106  58.197  1.00  1.24           C  
ATOM   6705  C   ALA A 448      -5.444 -11.791  58.270  1.00  1.24           C  
ATOM   6706  O   ALA A 448      -4.945 -11.477  59.353  1.00  1.24           O  
ATOM   6707  OXT ALA A 448      -4.697 -12.147  57.352  1.00  1.24           O  
ATOM   6708  CB  ALA A 448      -7.155 -13.448  57.520  1.00  1.24           C  
ATOM   6709  H   ALA A 448      -7.193 -10.356  56.937  1.00  1.24           H  
ATOM   6710  HA  ALA A 448      -7.316 -12.172  59.219  1.00  1.24           H  
ATOM   6711 1HB  ALA A 448      -6.617 -14.219  58.069  1.00  1.24           H  
ATOM   6712 2HB  ALA A 448      -8.214 -13.700  57.506  1.00  1.24           H  
ATOM   6713 3HB  ALA A 448      -6.772 -13.391  56.514  1.00  1.24           H  
ENDMDL

REMARK ID 698505 DOMAINID 688940 MODEL 3 E1.Pseudomonas_fluorescens_L111 murD
MODEL     3
ATOM      1  N   MET A   1       0.970  -2.053   0.139  1.00  8.93           N  
ATOM      2  CA  MET A   1       2.215  -1.637  -0.492  1.00  8.93           C  
ATOM      3  C   MET A   1       2.356  -0.117  -0.373  1.00  8.93           C  
ATOM      4  O   MET A   1       2.205   0.417   0.728  1.00  8.93           O  
ATOM      5  CB  MET A   1       2.247  -2.112  -1.932  1.00  8.93           C  
ATOM      6  CG  MET A   1       2.252  -3.640  -2.132  1.00  8.93           C  
ATOM      7  SD  MET A   1       3.723  -4.519  -1.476  1.00  8.93           S  
ATOM      8  CE  MET A   1       5.068  -4.078  -2.595  1.00  8.93           C  
ATOM      9 1H   MET A   1       1.162  -2.732   0.860  1.00  8.93           H  
ATOM     10 2H   MET A   1       0.520  -1.245   0.545  1.00  8.93           H  
ATOM     11 3H   MET A   1       0.364  -2.459  -0.561  1.00  8.93           H  
ATOM     12  HA  MET A   1       3.050  -2.090   0.041  1.00  8.93           H  
ATOM     13 1HB  MET A   1       1.397  -1.703  -2.478  1.00  8.93           H  
ATOM     14 2HB  MET A   1       3.139  -1.743  -2.385  1.00  8.93           H  
ATOM     15 1HG  MET A   1       1.368  -4.057  -1.658  1.00  8.93           H  
ATOM     16 2HG  MET A   1       2.179  -3.846  -3.197  1.00  8.93           H  
ATOM     17 1HE  MET A   1       5.981  -4.576  -2.275  1.00  8.93           H  
ATOM     18 2HE  MET A   1       4.827  -4.397  -3.605  1.00  8.93           H  
ATOM     19 3HE  MET A   1       5.223  -3.013  -2.569  1.00  8.93           H  
ATOM     20  N   SER A   2       2.678   0.590  -1.470  1.00  8.63           N  
ATOM     21  CA  SER A   2       2.816   2.051  -1.379  1.00  8.63           C  
ATOM     22  C   SER A   2       2.771   2.765  -2.721  1.00  8.63           C  
ATOM     23  O   SER A   2       3.394   2.347  -3.690  1.00  8.63           O  
ATOM     24  CB  SER A   2       4.100   2.452  -0.683  1.00  8.63           C  
ATOM     25  OG  SER A   2       4.216   3.860  -0.635  1.00  8.63           O  
ATOM     26  H   SER A   2       2.769   0.148  -2.387  1.00  8.63           H  
ATOM     27  HA  SER A   2       1.982   2.425  -0.783  1.00  8.63           H  
ATOM     28 1HB  SER A   2       4.109   2.057   0.330  1.00  8.63           H  
ATOM     29 2HB  SER A   2       4.953   2.026  -1.209  1.00  8.63           H  
ATOM     30  HG  SER A   2       4.924   4.041  -0.004  1.00  8.63           H  
ATOM     31  N   LEU A   3       2.159   3.944  -2.708  1.00  8.08           N  
ATOM     32  CA  LEU A   3       2.061   4.800  -3.884  1.00  8.08           C  
ATOM     33  C   LEU A   3       3.244   5.765  -4.002  1.00  8.08           C  
ATOM     34  O   LEU A   3       3.262   6.613  -4.892  1.00  8.08           O  
ATOM     35  CB  LEU A   3       0.766   5.617  -3.821  1.00  8.08           C  
ATOM     36  CG  LEU A   3      -0.544   4.810  -3.808  1.00  8.08           C  
ATOM     37  CD1 LEU A   3      -1.716   5.766  -3.652  1.00  8.08           C  
ATOM     38  CD2 LEU A   3      -0.660   4.013  -5.082  1.00  8.08           C  
ATOM     39  H   LEU A   3       1.708   4.236  -1.854  1.00  8.08           H  
ATOM     40  HA  LEU A   3       2.044   4.166  -4.768  1.00  8.08           H  
ATOM     41 1HB  LEU A   3       0.788   6.233  -2.924  1.00  8.08           H  
ATOM     42 2HB  LEU A   3       0.737   6.277  -4.688  1.00  8.08           H  
ATOM     43  HG  LEU A   3      -0.544   4.131  -2.958  1.00  8.08           H  
ATOM     44 1HD1 LEU A   3      -2.648   5.202  -3.630  1.00  8.08           H  
ATOM     45 2HD1 LEU A   3      -1.608   6.323  -2.721  1.00  8.08           H  
ATOM     46 3HD1 LEU A   3      -1.732   6.460  -4.490  1.00  8.08           H  
ATOM     47 1HD2 LEU A   3      -1.584   3.438  -5.073  1.00  8.08           H  
ATOM     48 2HD2 LEU A   3      -0.665   4.697  -5.929  1.00  8.08           H  
ATOM     49 3HD2 LEU A   3       0.191   3.333  -5.157  1.00  8.08           H  
ATOM     50  N   ILE A   4       4.198   5.661  -3.066  1.00  7.17           N  
ATOM     51  CA  ILE A   4       5.397   6.504  -2.989  1.00  7.17           C  
ATOM     52  C   ILE A   4       5.375   7.757  -3.854  1.00  7.17           C  
ATOM     53  O   ILE A   4       5.872   7.748  -4.980  1.00  7.17           O  
ATOM     54  CB  ILE A   4       6.630   5.707  -3.437  1.00  7.17           C  
ATOM     55  CG1 ILE A   4       6.895   4.556  -2.519  1.00  7.17           C  
ATOM     56  CG2 ILE A   4       7.810   6.600  -3.517  1.00  7.17           C  
ATOM     57  CD1 ILE A   4       7.961   3.654  -3.034  1.00  7.17           C  
ATOM     58  H   ILE A   4       4.098   4.943  -2.352  1.00  7.17           H  
ATOM     59  HA  ILE A   4       5.527   6.809  -1.951  1.00  7.17           H  
ATOM     60  HB  ILE A   4       6.437   5.289  -4.425  1.00  7.17           H  
ATOM     61 1HG1 ILE A   4       7.182   4.929  -1.539  1.00  7.17           H  
ATOM     62 2HG1 ILE A   4       5.985   3.976  -2.424  1.00  7.17           H  
ATOM     63 1HG2 ILE A   4       8.681   6.040  -3.861  1.00  7.17           H  
ATOM     64 2HG2 ILE A   4       7.607   7.407  -4.215  1.00  7.17           H  
ATOM     65 3HG2 ILE A   4       8.017   7.018  -2.533  1.00  7.17           H  
ATOM     66 1HD1 ILE A   4       8.103   2.832  -2.341  1.00  7.17           H  
ATOM     67 2HD1 ILE A   4       7.664   3.275  -4.008  1.00  7.17           H  
ATOM     68 3HD1 ILE A   4       8.893   4.210  -3.133  1.00  7.17           H  
ATOM     69  N   ALA A   5       4.883   8.870  -3.307  1.00  5.87           N  
ATOM     70  CA  ALA A   5       4.860  10.090  -4.101  1.00  5.87           C  
ATOM     71  C   ALA A   5       6.255  10.552  -4.499  1.00  5.87           C  
ATOM     72  O   ALA A   5       6.447  11.008  -5.635  1.00  5.87           O  
ATOM     73  CB  ALA A   5       4.178  11.206  -3.334  1.00  5.87           C  
ATOM     74  H   ALA A   5       4.495   8.850  -2.377  1.00  5.87           H  
ATOM     75  HA  ALA A   5       4.298   9.883  -5.013  1.00  5.87           H  
ATOM     76 1HB  ALA A   5       4.145  12.107  -3.957  1.00  5.87           H  
ATOM     77 2HB  ALA A   5       3.164  10.905  -3.076  1.00  5.87           H  
ATOM     78 3HB  ALA A   5       4.735  11.424  -2.426  1.00  5.87           H  
ATOM     79  N   SER A   6       7.214  10.464  -3.551  1.00  4.40           N  
ATOM     80  CA  SER A   6       8.581  10.939  -3.778  1.00  4.40           C  
ATOM     81  C   SER A   6       8.601  12.204  -4.608  1.00  4.40           C  
ATOM     82  O   SER A   6       9.200  12.220  -5.678  1.00  4.40           O  
ATOM     83  CB  SER A   6       9.486   9.884  -4.382  1.00  4.40           C  
ATOM     84  OG  SER A   6       9.685   8.832  -3.497  1.00  4.40           O  
ATOM     85  H   SER A   6       6.972  10.062  -2.659  1.00  4.40           H  
ATOM     86  HA  SER A   6       9.008  11.186  -2.805  1.00  4.40           H  
ATOM     87 1HB  SER A   6       9.038   9.502  -5.304  1.00  4.40           H  
ATOM     88 2HB  SER A   6      10.446  10.325  -4.645  1.00  4.40           H  
ATOM     89  HG  SER A   6      10.259   8.183  -3.971  1.00  4.40           H  
ATOM     90  N   ASP A   7       8.010  13.291  -4.103  1.00  3.07           N  
ATOM     91  CA  ASP A   7       7.790  14.550  -4.853  1.00  3.07           C  
ATOM     92  C   ASP A   7       9.017  15.136  -5.576  1.00  3.07           C  
ATOM     93  O   ASP A   7       8.880  16.038  -6.404  1.00  3.07           O  
ATOM     94  CB  ASP A   7       7.251  15.620  -3.904  1.00  3.07           C  
ATOM     95  CG  ASP A   7       5.797  15.391  -3.465  1.00  3.07           C  
ATOM     96  OD1 ASP A   7       5.114  14.594  -4.066  1.00  3.07           O  
ATOM     97  OD2 ASP A   7       5.389  16.024  -2.520  1.00  3.07           O  
ATOM     98  H   ASP A   7       7.608  13.213  -3.180  1.00  3.07           H  
ATOM     99  HA  ASP A   7       7.027  14.349  -5.606  1.00  3.07           H  
ATOM    100 1HB  ASP A   7       7.882  15.659  -3.016  1.00  3.07           H  
ATOM    101 2HB  ASP A   7       7.320  16.594  -4.390  1.00  3.07           H  
ATOM    102  N   HIS A   8      10.190  14.660  -5.207  1.00  2.07           N  
ATOM    103  CA  HIS A   8      11.488  15.050  -5.719  1.00  2.07           C  
ATOM    104  C   HIS A   8      11.731  14.415  -7.122  1.00  2.07           C  
ATOM    105  O   HIS A   8      10.767  14.152  -7.846  1.00  2.07           O  
ATOM    106  CB  HIS A   8      12.536  14.684  -4.697  1.00  2.07           C  
ATOM    107  CG  HIS A   8      12.287  15.310  -3.360  1.00  2.07           C  
ATOM    108  ND1 HIS A   8      12.410  16.670  -3.129  1.00  2.07           N  
ATOM    109  CD2 HIS A   8      11.904  14.763  -2.185  1.00  2.07           C  
ATOM    110  CE1 HIS A   8      12.119  16.925  -1.865  1.00  2.07           C  
ATOM    111  NE2 HIS A   8      11.808  15.787  -1.272  1.00  2.07           N  
ATOM    112  H   HIS A   8      10.179  13.919  -4.525  1.00  2.07           H  
ATOM    113  HA  HIS A   8      11.518  16.131  -5.845  1.00  2.07           H  
ATOM    114 1HB  HIS A   8      12.637  13.602  -4.602  1.00  2.07           H  
ATOM    115 2HB  HIS A   8      13.463  15.093  -5.024  1.00  2.07           H  
ATOM    116  HD2 HIS A   8      11.708  13.706  -2.000  1.00  2.07           H  
ATOM    117  HE1 HIS A   8      12.132  17.908  -1.394  1.00  2.07           H  
ATOM    118  HE2 HIS A   8      11.542  15.681  -0.304  1.00  2.07           H  
ATOM    119  N   PHE A   9      12.993  14.321  -7.580  1.00  1.41           N  
ATOM    120  CA  PHE A   9      13.270  13.976  -8.991  1.00  1.41           C  
ATOM    121  C   PHE A   9      13.448  12.482  -9.349  1.00  1.41           C  
ATOM    122  O   PHE A   9      14.249  11.753  -8.746  1.00  1.41           O  
ATOM    123  CB  PHE A   9      14.456  14.831  -9.461  1.00  1.41           C  
ATOM    124  CG  PHE A   9      14.905  14.672 -10.902  1.00  1.41           C  
ATOM    125  CD1 PHE A   9      13.999  14.639 -11.943  1.00  1.41           C  
ATOM    126  CD2 PHE A   9      16.252  14.660 -11.213  1.00  1.41           C  
ATOM    127  CE1 PHE A   9      14.431  14.557 -13.238  1.00  1.41           C  
ATOM    128  CE2 PHE A   9      16.693  14.585 -12.500  1.00  1.41           C  
ATOM    129  CZ  PHE A   9      15.786  14.531 -13.521  1.00  1.41           C  
ATOM    130  H   PHE A   9      13.781  14.443  -6.932  1.00  1.41           H  
ATOM    131  HA  PHE A   9      12.411  14.324  -9.567  1.00  1.41           H  
ATOM    132 1HB  PHE A   9      14.212  15.880  -9.308  1.00  1.41           H  
ATOM    133 2HB  PHE A   9      15.316  14.617  -8.817  1.00  1.41           H  
ATOM    134  HD1 PHE A   9      12.932  14.673 -11.728  1.00  1.41           H  
ATOM    135  HD2 PHE A   9      16.969  14.726 -10.413  1.00  1.41           H  
ATOM    136  HE1 PHE A   9      13.700  14.523 -14.032  1.00  1.41           H  
ATOM    137  HE2 PHE A   9      17.765  14.576 -12.712  1.00  1.41           H  
ATOM    138  HZ  PHE A   9      16.140  14.476 -14.547  1.00  1.41           H  
ATOM    139  N   ARG A  10      12.681  12.047 -10.360  1.00  1.01           N  
ATOM    140  CA  ARG A  10      12.707  10.672 -10.871  1.00  1.01           C  
ATOM    141  C   ARG A  10      13.115  10.607 -12.357  1.00  1.01           C  
ATOM    142  O   ARG A  10      12.588  11.359 -13.185  1.00  1.01           O  
ATOM    143  CB  ARG A  10      11.328  10.027 -10.680  1.00  1.01           C  
ATOM    144  CG  ARG A  10      11.165   8.597 -11.203  1.00  1.01           C  
ATOM    145  CD  ARG A  10       9.787   7.948 -10.853  1.00  1.01           C  
ATOM    146  NE  ARG A  10       9.629   7.516  -9.411  1.00  1.01           N  
ATOM    147  CZ  ARG A  10       8.487   7.012  -8.835  1.00  1.01           C  
ATOM    148  NH1 ARG A  10       7.376   6.901  -9.496  1.00  1.01           N  
ATOM    149  NH2 ARG A  10       8.516   6.620  -7.582  1.00  1.01           N  
ATOM    150  H   ARG A  10      12.044  12.704 -10.789  1.00  1.01           H  
ATOM    151  HA  ARG A  10      13.429  10.106 -10.289  1.00  1.01           H  
ATOM    152 1HB  ARG A  10      11.092  10.009  -9.618  1.00  1.01           H  
ATOM    153 2HB  ARG A  10      10.576  10.642 -11.181  1.00  1.01           H  
ATOM    154 1HG  ARG A  10      11.277   8.590 -12.290  1.00  1.01           H  
ATOM    155 2HG  ARG A  10      11.956   7.999 -10.760  1.00  1.01           H  
ATOM    156 1HD  ARG A  10       9.017   8.674 -11.069  1.00  1.01           H  
ATOM    157 2HD  ARG A  10       9.643   7.071 -11.483  1.00  1.01           H  
ATOM    158  HE  ARG A  10      10.455   7.528  -8.795  1.00  1.01           H  
ATOM    159 1HH1 ARG A  10       7.337   7.191 -10.447  1.00  1.01           H  
ATOM    160 2HH1 ARG A  10       6.553   6.526  -9.039  1.00  1.01           H  
ATOM    161 1HH2 ARG A  10       9.400   6.685  -7.065  1.00  1.01           H  
ATOM    162 2HH2 ARG A  10       7.690   6.236  -7.145  1.00  1.01           H  
ATOM    163  N   ILE A  11      14.043   9.700 -12.682  1.00  0.80           N  
ATOM    164  CA  ILE A  11      14.488   9.507 -14.072  1.00  0.80           C  
ATOM    165  C   ILE A  11      14.224   8.106 -14.616  1.00  0.80           C  
ATOM    166  O   ILE A  11      14.510   7.114 -13.950  1.00  0.80           O  
ATOM    167  CB  ILE A  11      15.990   9.795 -14.265  1.00  0.80           C  
ATOM    168  CG1 ILE A  11      16.317  11.202 -13.969  1.00  0.80           C  
ATOM    169  CG2 ILE A  11      16.448   9.461 -15.700  1.00  0.80           C  
ATOM    170  CD1 ILE A  11      17.793  11.420 -13.937  1.00  0.80           C  
ATOM    171  H   ILE A  11      14.451   9.136 -11.933  1.00  0.80           H  
ATOM    172  HA  ILE A  11      13.944  10.209 -14.689  1.00  0.80           H  
ATOM    173  HB  ILE A  11      16.532   9.204 -13.582  1.00  0.80           H  
ATOM    174 1HG1 ILE A  11      15.897  11.822 -14.736  1.00  0.80           H  
ATOM    175 2HG1 ILE A  11      15.889  11.493 -13.013  1.00  0.80           H  
ATOM    176 1HG2 ILE A  11      17.508   9.657 -15.795  1.00  0.80           H  
ATOM    177 2HG2 ILE A  11      16.270   8.418 -15.914  1.00  0.80           H  
ATOM    178 3HG2 ILE A  11      15.899  10.078 -16.416  1.00  0.80           H  
ATOM    179 1HD1 ILE A  11      18.032  12.454 -13.740  1.00  0.80           H  
ATOM    180 2HD1 ILE A  11      18.226  10.801 -13.167  1.00  0.80           H  
ATOM    181 3HD1 ILE A  11      18.207  11.137 -14.876  1.00  0.80           H  
ATOM    182  N   VAL A  12      13.670   8.043 -15.821  1.00  0.71           N  
ATOM    183  CA  VAL A  12      13.418   6.795 -16.534  1.00  0.71           C  
ATOM    184  C   VAL A  12      14.628   6.505 -17.423  1.00  0.71           C  
ATOM    185  O   VAL A  12      15.032   7.386 -18.179  1.00  0.71           O  
ATOM    186  CB  VAL A  12      12.187   6.957 -17.440  1.00  0.71           C  
ATOM    187  CG1 VAL A  12      11.921   5.666 -18.255  1.00  0.71           C  
ATOM    188  CG2 VAL A  12      10.987   7.419 -16.614  1.00  0.71           C  
ATOM    189  H   VAL A  12      13.445   8.924 -16.280  1.00  0.71           H  
ATOM    190  HA  VAL A  12      13.278   5.980 -15.823  1.00  0.71           H  
ATOM    191  HB  VAL A  12      12.405   7.716 -18.164  1.00  0.71           H  
ATOM    192 1HG1 VAL A  12      11.071   5.817 -18.923  1.00  0.71           H  
ATOM    193 2HG1 VAL A  12      12.806   5.425 -18.852  1.00  0.71           H  
ATOM    194 3HG1 VAL A  12      11.711   4.842 -17.602  1.00  0.71           H  
ATOM    195 1HG2 VAL A  12      10.125   7.569 -17.269  1.00  0.71           H  
ATOM    196 2HG2 VAL A  12      10.754   6.688 -15.876  1.00  0.71           H  
ATOM    197 3HG2 VAL A  12      11.233   8.362 -16.118  1.00  0.71           H  
ATOM    198  N   VAL A  13      15.216   5.313 -17.326  1.00  0.69           N  
ATOM    199  CA  VAL A  13      16.381   4.979 -18.142  1.00  0.69           C  
ATOM    200  C   VAL A  13      16.123   3.830 -19.146  1.00  0.69           C  
ATOM    201  O   VAL A  13      15.898   2.659 -18.787  1.00  0.69           O  
ATOM    202  CB  VAL A  13      17.582   4.608 -17.244  1.00  0.69           C  
ATOM    203  CG1 VAL A  13      18.750   4.267 -18.101  1.00  0.69           C  
ATOM    204  CG2 VAL A  13      17.918   5.758 -16.281  1.00  0.69           C  
ATOM    205  H   VAL A  13      14.865   4.640 -16.660  1.00  0.69           H  
ATOM    206  HA  VAL A  13      16.660   5.864 -18.703  1.00  0.69           H  
ATOM    207  HB  VAL A  13      17.331   3.723 -16.667  1.00  0.69           H  
ATOM    208 1HG1 VAL A  13      19.589   3.976 -17.479  1.00  0.69           H  
ATOM    209 2HG1 VAL A  13      18.469   3.446 -18.746  1.00  0.69           H  
ATOM    210 3HG1 VAL A  13      19.022   5.132 -18.704  1.00  0.69           H  
ATOM    211 1HG2 VAL A  13      18.761   5.473 -15.652  1.00  0.69           H  
ATOM    212 2HG2 VAL A  13      18.175   6.646 -16.853  1.00  0.69           H  
ATOM    213 3HG2 VAL A  13      17.051   5.969 -15.649  1.00  0.69           H  
ATOM    214  N   GLY A  14      16.180   4.198 -20.423  1.00  0.72           N  
ATOM    215  CA  GLY A  14      15.945   3.339 -21.576  1.00  0.72           C  
ATOM    216  C   GLY A  14      14.518   3.507 -22.096  1.00  0.72           C  
ATOM    217  O   GLY A  14      13.558   3.022 -21.491  1.00  0.72           O  
ATOM    218  H   GLY A  14      16.391   5.172 -20.612  1.00  0.72           H  
ATOM    219 1HA  GLY A  14      16.650   3.595 -22.367  1.00  0.72           H  
ATOM    220 2HA  GLY A  14      16.127   2.301 -21.311  1.00  0.72           H  
ATOM    221  N   LEU A  15      14.353   4.137 -23.255  1.00  0.77           N  
ATOM    222  CA  LEU A  15      13.013   4.367 -23.783  1.00  0.77           C  
ATOM    223  C   LEU A  15      12.564   3.191 -24.647  1.00  0.77           C  
ATOM    224  O   LEU A  15      12.431   3.293 -25.865  1.00  0.77           O  
ATOM    225  CB  LEU A  15      12.972   5.670 -24.583  1.00  0.77           C  
ATOM    226  CG  LEU A  15      11.568   6.173 -24.972  1.00  0.77           C  
ATOM    227  CD1 LEU A  15      10.770   6.479 -23.682  1.00  0.77           C  
ATOM    228  CD2 LEU A  15      11.713   7.411 -25.881  1.00  0.77           C  
ATOM    229  H   LEU A  15      15.166   4.463 -23.775  1.00  0.77           H  
ATOM    230  HA  LEU A  15      12.324   4.465 -22.949  1.00  0.77           H  
ATOM    231 1HB  LEU A  15      13.460   6.451 -24.001  1.00  0.77           H  
ATOM    232 2HB  LEU A  15      13.542   5.525 -25.504  1.00  0.77           H  
ATOM    233  HG  LEU A  15      11.031   5.394 -25.521  1.00  0.77           H  
ATOM    234 1HD1 LEU A  15       9.790   6.824 -23.944  1.00  0.77           H  
ATOM    235 2HD1 LEU A  15      10.687   5.571 -23.085  1.00  0.77           H  
ATOM    236 3HD1 LEU A  15      11.266   7.233 -23.109  1.00  0.77           H  
ATOM    237 1HD2 LEU A  15      10.722   7.771 -26.164  1.00  0.77           H  
ATOM    238 2HD2 LEU A  15      12.250   8.193 -25.358  1.00  0.77           H  
ATOM    239 3HD2 LEU A  15      12.266   7.134 -26.782  1.00  0.77           H  
ATOM    240  N   GLY A  16      12.344   2.069 -23.988  1.00  0.81           N  
ATOM    241  CA  GLY A  16      11.908   0.848 -24.652  1.00  0.81           C  
ATOM    242  C   GLY A  16      10.403   0.745 -24.548  1.00  0.81           C  
ATOM    243  O   GLY A  16       9.736   1.729 -24.226  1.00  0.81           O  
ATOM    244  H   GLY A  16      12.524   2.100 -22.984  1.00  0.81           H  
ATOM    245 1HA  GLY A  16      12.212   0.862 -25.698  1.00  0.81           H  
ATOM    246 2HA  GLY A  16      12.378  -0.016 -24.182  1.00  0.81           H  
ATOM    247  N   LYS A  17       9.849  -0.438 -24.796  1.00  0.84           N  
ATOM    248  CA  LYS A  17       8.398  -0.597 -24.702  1.00  0.84           C  
ATOM    249  C   LYS A  17       7.985  -0.288 -23.258  1.00  0.84           C  
ATOM    250  O   LYS A  17       7.033   0.460 -23.000  1.00  0.84           O  
ATOM    251  CB  LYS A  17       8.004  -2.019 -25.118  1.00  0.84           C  
ATOM    252  CG  LYS A  17       6.502  -2.326 -25.193  1.00  0.84           C  
ATOM    253  CD  LYS A  17       6.271  -3.784 -25.677  1.00  0.84           C  
ATOM    254  CE  LYS A  17       4.783  -4.131 -25.823  1.00  0.84           C  
ATOM    255  NZ  LYS A  17       4.570  -5.557 -26.257  1.00  0.84           N  
ATOM    256  H   LYS A  17      10.429  -1.221 -25.065  1.00  0.84           H  
ATOM    257  HA  LYS A  17       7.914   0.123 -25.363  1.00  0.84           H  
ATOM    258 1HB  LYS A  17       8.428  -2.235 -26.100  1.00  0.84           H  
ATOM    259 2HB  LYS A  17       8.440  -2.730 -24.417  1.00  0.84           H  
ATOM    260 1HG  LYS A  17       6.054  -2.192 -24.218  1.00  0.84           H  
ATOM    261 2HG  LYS A  17       6.025  -1.638 -25.889  1.00  0.84           H  
ATOM    262 1HD  LYS A  17       6.762  -3.927 -26.641  1.00  0.84           H  
ATOM    263 2HD  LYS A  17       6.716  -4.474 -24.959  1.00  0.84           H  
ATOM    264 1HE  LYS A  17       4.286  -3.979 -24.883  1.00  0.84           H  
ATOM    265 2HE  LYS A  17       4.339  -3.469 -26.566  1.00  0.84           H  
ATOM    266 1HZ  LYS A  17       3.575  -5.736 -26.346  1.00  0.84           H  
ATOM    267 2HZ  LYS A  17       5.018  -5.712 -27.146  1.00  0.84           H  
ATOM    268 3HZ  LYS A  17       4.964  -6.190 -25.567  1.00  0.84           H  
ATOM    269  N   SER A  18       8.752  -0.852 -22.315  1.00  0.85           N  
ATOM    270  CA  SER A  18       8.519  -0.658 -20.890  1.00  0.85           C  
ATOM    271  C   SER A  18       8.937   0.742 -20.452  1.00  0.85           C  
ATOM    272  O   SER A  18       8.445   1.285 -19.460  1.00  0.85           O  
ATOM    273  CB  SER A  18       9.347  -1.657 -20.119  1.00  0.85           C  
ATOM    274  OG  SER A  18      10.695  -1.341 -20.251  1.00  0.85           O  
ATOM    275  H   SER A  18       9.511  -1.448 -22.608  1.00  0.85           H  
ATOM    276  HA  SER A  18       7.463  -0.793 -20.685  1.00  0.85           H  
ATOM    277 1HB  SER A  18       9.063  -1.635 -19.064  1.00  0.85           H  
ATOM    278 2HB  SER A  18       9.161  -2.662 -20.490  1.00  0.85           H  
ATOM    279  HG  SER A  18      10.757  -0.397 -20.049  1.00  0.85           H  
ATOM    280  N   GLY A  19       9.848   1.330 -21.214  1.00  0.83           N  
ATOM    281  CA  GLY A  19      10.338   2.668 -20.953  1.00  0.83           C  
ATOM    282  C   GLY A  19       9.199   3.636 -21.132  1.00  0.83           C  
ATOM    283  O   GLY A  19       8.867   4.407 -20.231  1.00  0.83           O  
ATOM    284  H   GLY A  19      10.188   0.831 -22.022  1.00  0.83           H  
ATOM    285 1HA  GLY A  19      10.746   2.738 -19.944  1.00  0.83           H  
ATOM    286 2HA  GLY A  19      11.130   2.907 -21.649  1.00  0.83           H  
ATOM    287  N   MET A  20       8.574   3.561 -22.307  1.00  0.80           N  
ATOM    288  CA  MET A  20       7.472   4.441 -22.625  1.00  0.80           C  
ATOM    289  C   MET A  20       6.294   4.166 -21.692  1.00  0.80           C  
ATOM    290  O   MET A  20       5.569   5.086 -21.320  1.00  0.80           O  
ATOM    291  CB  MET A  20       7.080   4.298 -24.084  1.00  0.80           C  
ATOM    292  CG  MET A  20       6.180   5.427 -24.553  1.00  0.80           C  
ATOM    293  SD  MET A  20       7.034   7.019 -24.543  1.00  0.80           S  
ATOM    294  CE  MET A  20       5.695   8.084 -24.147  1.00  0.80           C  
ATOM    295  H   MET A  20       8.904   2.889 -23.002  1.00  0.80           H  
ATOM    296  HA  MET A  20       7.795   5.466 -22.461  1.00  0.80           H  
ATOM    297 1HB  MET A  20       7.979   4.283 -24.706  1.00  0.80           H  
ATOM    298 2HB  MET A  20       6.561   3.347 -24.231  1.00  0.80           H  
ATOM    299 1HG  MET A  20       5.826   5.226 -25.565  1.00  0.80           H  
ATOM    300 2HG  MET A  20       5.325   5.503 -23.890  1.00  0.80           H  
ATOM    301 1HE  MET A  20       6.052   9.089 -24.084  1.00  0.80           H  
ATOM    302 2HE  MET A  20       4.926   8.014 -24.917  1.00  0.80           H  
ATOM    303 3HE  MET A  20       5.276   7.791 -23.183  1.00  0.80           H  
ATOM    304  N   SER A  21       6.103   2.908 -21.278  1.00  0.78           N  
ATOM    305  CA  SER A  21       5.046   2.619 -20.311  1.00  0.78           C  
ATOM    306  C   SER A  21       5.292   3.377 -19.019  1.00  0.78           C  
ATOM    307  O   SER A  21       4.379   4.011 -18.487  1.00  0.78           O  
ATOM    308  CB  SER A  21       4.960   1.153 -20.021  1.00  0.78           C  
ATOM    309  OG  SER A  21       4.000   0.893 -19.031  1.00  0.78           O  
ATOM    310  H   SER A  21       6.673   2.147 -21.648  1.00  0.78           H  
ATOM    311  HA  SER A  21       4.093   2.946 -20.724  1.00  0.78           H  
ATOM    312 1HB  SER A  21       4.694   0.640 -20.929  1.00  0.78           H  
ATOM    313 2HB  SER A  21       5.922   0.787 -19.699  1.00  0.78           H  
ATOM    314  HG  SER A  21       3.123   1.181 -19.385  1.00  0.78           H  
ATOM    315  N   LEU A  22       6.528   3.332 -18.516  1.00  0.76           N  
ATOM    316  CA  LEU A  22       6.849   4.071 -17.308  1.00  0.76           C  
ATOM    317  C   LEU A  22       6.615   5.558 -17.507  1.00  0.76           C  
ATOM    318  O   LEU A  22       6.032   6.212 -16.647  1.00  0.76           O  
ATOM    319  CB  LEU A  22       8.256   3.784 -16.805  1.00  0.76           C  
ATOM    320  CG  LEU A  22       8.601   4.612 -15.590  1.00  0.76           C  
ATOM    321  CD1 LEU A  22       7.638   4.378 -14.559  1.00  0.76           C  
ATOM    322  CD2 LEU A  22       9.888   4.209 -15.043  1.00  0.76           C  
ATOM    323  H   LEU A  22       7.249   2.773 -18.974  1.00  0.76           H  
ATOM    324  HA  LEU A  22       6.171   3.738 -16.531  1.00  0.76           H  
ATOM    325 1HB  LEU A  22       8.342   2.729 -16.556  1.00  0.76           H  
ATOM    326 2HB  LEU A  22       8.968   4.017 -17.601  1.00  0.76           H  
ATOM    327  HG  LEU A  22       8.598   5.661 -15.862  1.00  0.76           H  
ATOM    328 1HD1 LEU A  22       7.893   4.969 -13.689  1.00  0.76           H  
ATOM    329 2HD1 LEU A  22       6.646   4.640 -14.909  1.00  0.76           H  
ATOM    330 3HD1 LEU A  22       7.688   3.351 -14.323  1.00  0.76           H  
ATOM    331 1HD2 LEU A  22      10.080   4.820 -14.165  1.00  0.76           H  
ATOM    332 2HD2 LEU A  22       9.843   3.157 -14.763  1.00  0.76           H  
ATOM    333 3HD2 LEU A  22      10.664   4.349 -15.762  1.00  0.76           H  
ATOM    334  N   VAL A  23       7.022   6.100 -18.647  1.00  0.76           N  
ATOM    335  CA  VAL A  23       6.760   7.507 -18.918  1.00  0.76           C  
ATOM    336  C   VAL A  23       5.269   7.830 -18.879  1.00  0.76           C  
ATOM    337  O   VAL A  23       4.852   8.809 -18.250  1.00  0.76           O  
ATOM    338  CB  VAL A  23       7.256   7.859 -20.317  1.00  0.76           C  
ATOM    339  CG1 VAL A  23       6.744   9.204 -20.713  1.00  0.76           C  
ATOM    340  CG2 VAL A  23       8.773   7.811 -20.358  1.00  0.76           C  
ATOM    341  H   VAL A  23       7.524   5.524 -19.324  1.00  0.76           H  
ATOM    342  HA  VAL A  23       7.281   8.107 -18.171  1.00  0.76           H  
ATOM    343  HB  VAL A  23       6.847   7.151 -21.016  1.00  0.76           H  
ATOM    344 1HG1 VAL A  23       7.039   9.406 -21.689  1.00  0.76           H  
ATOM    345 2HG1 VAL A  23       5.657   9.208 -20.674  1.00  0.76           H  
ATOM    346 3HG1 VAL A  23       7.113   9.934 -20.083  1.00  0.76           H  
ATOM    347 1HG2 VAL A  23       9.122   8.044 -21.360  1.00  0.76           H  
ATOM    348 2HG2 VAL A  23       9.169   8.529 -19.653  1.00  0.76           H  
ATOM    349 3HG2 VAL A  23       9.109   6.823 -20.084  1.00  0.76           H  
ATOM    350  N   ARG A  24       4.452   6.997 -19.529  1.00  0.77           N  
ATOM    351  CA  ARG A  24       3.017   7.230 -19.531  1.00  0.77           C  
ATOM    352  C   ARG A  24       2.458   7.144 -18.112  1.00  0.77           C  
ATOM    353  O   ARG A  24       1.666   7.991 -17.694  1.00  0.77           O  
ATOM    354  CB  ARG A  24       2.304   6.197 -20.404  1.00  0.77           C  
ATOM    355  CG  ARG A  24       2.495   6.325 -21.930  1.00  0.77           C  
ATOM    356  CD  ARG A  24       1.513   5.467 -22.697  1.00  0.77           C  
ATOM    357  NE  ARG A  24       1.733   4.007 -22.533  1.00  0.77           N  
ATOM    358  CZ  ARG A  24       2.530   3.257 -23.330  1.00  0.77           C  
ATOM    359  NH1 ARG A  24       3.163   3.820 -24.331  1.00  0.77           N  
ATOM    360  NH2 ARG A  24       2.673   1.953 -23.124  1.00  0.77           N  
ATOM    361  H   ARG A  24       4.838   6.205 -20.042  1.00  0.77           H  
ATOM    362  HA  ARG A  24       2.827   8.225 -19.926  1.00  0.77           H  
ATOM    363 1HB  ARG A  24       2.649   5.202 -20.123  1.00  0.77           H  
ATOM    364 2HB  ARG A  24       1.235   6.236 -20.202  1.00  0.77           H  
ATOM    365 1HG  ARG A  24       2.353   7.347 -22.230  1.00  0.77           H  
ATOM    366 2HG  ARG A  24       3.495   6.017 -22.200  1.00  0.77           H  
ATOM    367 1HD  ARG A  24       0.504   5.696 -22.357  1.00  0.77           H  
ATOM    368 2HD  ARG A  24       1.595   5.702 -23.757  1.00  0.77           H  
ATOM    369  HE  ARG A  24       1.257   3.530 -21.766  1.00  0.77           H  
ATOM    370 1HH1 ARG A  24       3.051   4.808 -24.502  1.00  0.77           H  
ATOM    371 2HH1 ARG A  24       3.755   3.263 -24.929  1.00  0.77           H  
ATOM    372 1HH2 ARG A  24       2.173   1.466 -22.352  1.00  0.77           H  
ATOM    373 2HH2 ARG A  24       3.265   1.412 -23.727  1.00  0.77           H  
ATOM    374  N   PHE A  25       2.922   6.156 -17.348  1.00  0.80           N  
ATOM    375  CA  PHE A  25       2.497   5.945 -15.972  1.00  0.80           C  
ATOM    376  C   PHE A  25       2.798   7.150 -15.100  1.00  0.80           C  
ATOM    377  O   PHE A  25       1.914   7.688 -14.421  1.00  0.80           O  
ATOM    378  CB  PHE A  25       3.200   4.704 -15.409  1.00  0.80           C  
ATOM    379  CG  PHE A  25       2.976   4.425 -13.977  1.00  0.80           C  
ATOM    380  CD1 PHE A  25       1.815   3.839 -13.550  1.00  0.80           C  
ATOM    381  CD2 PHE A  25       3.944   4.744 -13.043  1.00  0.80           C  
ATOM    382  CE1 PHE A  25       1.621   3.584 -12.220  1.00  0.80           C  
ATOM    383  CE2 PHE A  25       3.743   4.483 -11.714  1.00  0.80           C  
ATOM    384  CZ  PHE A  25       2.586   3.904 -11.310  1.00  0.80           C  
ATOM    385  H   PHE A  25       3.583   5.493 -17.751  1.00  0.80           H  
ATOM    386  HA  PHE A  25       1.420   5.776 -15.969  1.00  0.80           H  
ATOM    387 1HB  PHE A  25       2.895   3.827 -15.981  1.00  0.80           H  
ATOM    388 2HB  PHE A  25       4.260   4.812 -15.554  1.00  0.80           H  
ATOM    389  HD1 PHE A  25       1.046   3.579 -14.277  1.00  0.80           H  
ATOM    390  HD2 PHE A  25       4.869   5.207 -13.378  1.00  0.80           H  
ATOM    391  HE1 PHE A  25       0.695   3.121 -11.891  1.00  0.80           H  
ATOM    392  HE2 PHE A  25       4.497   4.735 -10.977  1.00  0.80           H  
ATOM    393  HZ  PHE A  25       2.430   3.698 -10.269  1.00  0.80           H  
ATOM    394  N   LEU A  26       4.046   7.595 -15.124  1.00  0.86           N  
ATOM    395  CA  LEU A  26       4.439   8.685 -14.262  1.00  0.86           C  
ATOM    396  C   LEU A  26       3.668   9.932 -14.624  1.00  0.86           C  
ATOM    397  O   LEU A  26       3.183  10.664 -13.750  1.00  0.86           O  
ATOM    398  CB  LEU A  26       5.923   8.953 -14.435  1.00  0.86           C  
ATOM    399  CG  LEU A  26       6.818   7.870 -13.979  1.00  0.86           C  
ATOM    400  CD1 LEU A  26       8.248   8.220 -14.332  1.00  0.86           C  
ATOM    401  CD2 LEU A  26       6.628   7.653 -12.559  1.00  0.86           C  
ATOM    402  H   LEU A  26       4.737   7.146 -15.725  1.00  0.86           H  
ATOM    403  HA  LEU A  26       4.221   8.415 -13.229  1.00  0.86           H  
ATOM    404 1HB  LEU A  26       6.117   9.102 -15.499  1.00  0.86           H  
ATOM    405 2HB  LEU A  26       6.182   9.865 -13.899  1.00  0.86           H  
ATOM    406  HG  LEU A  26       6.563   6.977 -14.488  1.00  0.86           H  
ATOM    407 1HD1 LEU A  26       8.912   7.416 -14.021  1.00  0.86           H  
ATOM    408 2HD1 LEU A  26       8.323   8.358 -15.413  1.00  0.86           H  
ATOM    409 3HD1 LEU A  26       8.528   9.135 -13.828  1.00  0.86           H  
ATOM    410 1HD2 LEU A  26       7.275   6.838 -12.257  1.00  0.86           H  
ATOM    411 2HD2 LEU A  26       6.880   8.560 -12.036  1.00  0.86           H  
ATOM    412 3HD2 LEU A  26       5.588   7.392 -12.363  1.00  0.86           H  
ATOM    413  N   ALA A  27       3.497  10.154 -15.931  1.00  0.92           N  
ATOM    414  CA  ALA A  27       2.762  11.309 -16.390  1.00  0.92           C  
ATOM    415  C   ALA A  27       1.308  11.256 -15.935  1.00  0.92           C  
ATOM    416  O   ALA A  27       0.768  12.258 -15.468  1.00  0.92           O  
ATOM    417  CB  ALA A  27       2.845  11.389 -17.890  1.00  0.92           C  
ATOM    418  H   ALA A  27       3.907   9.526 -16.625  1.00  0.92           H  
ATOM    419  HA  ALA A  27       3.219  12.197 -15.957  1.00  0.92           H  
ATOM    420 1HB  ALA A  27       2.312  12.273 -18.222  1.00  0.92           H  
ATOM    421 2HB  ALA A  27       3.885  11.446 -18.202  1.00  0.92           H  
ATOM    422 3HB  ALA A  27       2.390  10.496 -18.318  1.00  0.92           H  
ATOM    423  N   ASN A  28       0.691  10.070 -15.981  1.00  1.00           N  
ATOM    424  CA  ASN A  28      -0.705   9.907 -15.582  1.00  1.00           C  
ATOM    425  C   ASN A  28      -0.889  10.156 -14.090  1.00  1.00           C  
ATOM    426  O   ASN A  28      -1.947  10.611 -13.649  1.00  1.00           O  
ATOM    427  CB  ASN A  28      -1.209   8.533 -15.964  1.00  1.00           C  
ATOM    428  CG  ASN A  28      -1.422   8.382 -17.455  1.00  1.00           C  
ATOM    429  OD1 ASN A  28      -1.612   9.367 -18.183  1.00  1.00           O  
ATOM    430  ND2 ASN A  28      -1.396   7.159 -17.921  1.00  1.00           N  
ATOM    431  H   ASN A  28       1.182   9.262 -16.362  1.00  1.00           H  
ATOM    432  HA  ASN A  28      -1.301  10.650 -16.111  1.00  1.00           H  
ATOM    433 1HB  ASN A  28      -0.482   7.784 -15.639  1.00  1.00           H  
ATOM    434 2HB  ASN A  28      -2.144   8.329 -15.445  1.00  1.00           H  
ATOM    435 1HD2 ASN A  28      -1.529   6.995 -18.897  1.00  1.00           H  
ATOM    436 2HD2 ASN A  28      -1.239   6.394 -17.301  1.00  1.00           H  
ATOM    437  N   ARG A  29       0.165   9.901 -13.316  1.00  1.05           N  
ATOM    438  CA  ARG A  29       0.154  10.128 -11.879  1.00  1.05           C  
ATOM    439  C   ARG A  29       0.445  11.600 -11.536  1.00  1.05           C  
ATOM    440  O   ARG A  29       0.383  11.988 -10.367  1.00  1.05           O  
ATOM    441  CB  ARG A  29       1.181   9.229 -11.185  1.00  1.05           C  
ATOM    442  CG  ARG A  29       0.906   7.697 -11.250  1.00  1.05           C  
ATOM    443  CD  ARG A  29      -0.202   7.287 -10.333  1.00  1.05           C  
ATOM    444  NE  ARG A  29      -0.417   5.836 -10.325  1.00  1.05           N  
ATOM    445  CZ  ARG A  29      -1.375   5.205  -9.605  1.00  1.05           C  
ATOM    446  NH1 ARG A  29      -2.184   5.905  -8.840  1.00  1.05           N  
ATOM    447  NH2 ARG A  29      -1.510   3.888  -9.665  1.00  1.05           N  
ATOM    448  H   ARG A  29       0.995   9.485 -13.744  1.00  1.05           H  
ATOM    449  HA  ARG A  29      -0.835   9.874 -11.501  1.00  1.05           H  
ATOM    450 1HB  ARG A  29       2.159   9.397 -11.639  1.00  1.05           H  
ATOM    451 2HB  ARG A  29       1.257   9.509 -10.136  1.00  1.05           H  
ATOM    452 1HG  ARG A  29       0.617   7.426 -12.265  1.00  1.05           H  
ATOM    453 2HG  ARG A  29       1.810   7.149 -10.977  1.00  1.05           H  
ATOM    454 1HD  ARG A  29       0.037   7.599  -9.317  1.00  1.05           H  
ATOM    455 2HD  ARG A  29      -1.127   7.766 -10.651  1.00  1.05           H  
ATOM    456  HE  ARG A  29       0.191   5.271 -10.906  1.00  1.05           H  
ATOM    457 1HH1 ARG A  29      -2.090   6.910  -8.789  1.00  1.05           H  
ATOM    458 2HH1 ARG A  29      -2.901   5.439  -8.304  1.00  1.05           H  
ATOM    459 1HH2 ARG A  29      -0.899   3.336 -10.249  1.00  1.05           H  
ATOM    460 2HH2 ARG A  29      -2.231   3.429  -9.127  1.00  1.05           H  
ATOM    461  N   GLY A  30       0.794  12.413 -12.547  1.00  1.06           N  
ATOM    462  CA  GLY A  30       1.112  13.827 -12.369  1.00  1.06           C  
ATOM    463  C   GLY A  30       2.521  14.081 -11.833  1.00  1.06           C  
ATOM    464  O   GLY A  30       2.827  15.188 -11.383  1.00  1.06           O  
ATOM    465  H   GLY A  30       0.817  12.062 -13.502  1.00  1.06           H  
ATOM    466 1HA  GLY A  30       0.999  14.329 -13.330  1.00  1.06           H  
ATOM    467 2HA  GLY A  30       0.381  14.273 -11.696  1.00  1.06           H  
ATOM    468  N   LYS A  31       3.356  13.049 -11.806  1.00  1.01           N  
ATOM    469  CA  LYS A  31       4.689  13.177 -11.244  1.00  1.01           C  
ATOM    470  C   LYS A  31       5.697  13.802 -12.224  1.00  1.01           C  
ATOM    471  O   LYS A  31       5.667  13.464 -13.401  1.00  1.01           O  
ATOM    472  CB  LYS A  31       5.174  11.812 -10.776  1.00  1.01           C  
ATOM    473  CG  LYS A  31       6.469  11.869 -10.093  1.00  1.01           C  
ATOM    474  CD  LYS A  31       6.820  10.601  -9.423  1.00  1.01           C  
ATOM    475  CE  LYS A  31       8.136  10.773  -8.795  1.00  1.01           C  
ATOM    476  NZ  LYS A  31       8.089  11.790  -7.787  1.00  1.01           N  
ATOM    477  H   LYS A  31       3.076  12.164 -12.235  1.00  1.01           H  
ATOM    478  HA  LYS A  31       4.601  13.792 -10.358  1.00  1.01           H  
ATOM    479 1HB  LYS A  31       4.446  11.376 -10.092  1.00  1.01           H  
ATOM    480 2HB  LYS A  31       5.265  11.142 -11.637  1.00  1.01           H  
ATOM    481 1HG  LYS A  31       7.239  12.090 -10.821  1.00  1.01           H  
ATOM    482 2HG  LYS A  31       6.462  12.662  -9.350  1.00  1.01           H  
ATOM    483 1HD  LYS A  31       6.087  10.365  -8.647  1.00  1.01           H  
ATOM    484 2HD  LYS A  31       6.854   9.797 -10.134  1.00  1.01           H  
ATOM    485 1HE  LYS A  31       8.456   9.852  -8.332  1.00  1.01           H  
ATOM    486 2HE  LYS A  31       8.852  11.068  -9.547  1.00  1.01           H  
ATOM    487 1HZ  LYS A  31       9.019  11.895  -7.368  1.00  1.01           H  
ATOM    488 2HZ  LYS A  31       7.812  12.670  -8.180  1.00  1.01           H  
ATOM    489 3HZ  LYS A  31       7.429  11.532  -7.033  1.00  1.01           H  
ATOM    490  N   PRO A  32       6.517  14.797 -11.830  1.00  0.93           N  
ATOM    491  CA  PRO A  32       7.645  15.294 -12.609  1.00  0.93           C  
ATOM    492  C   PRO A  32       8.653  14.186 -12.886  1.00  0.93           C  
ATOM    493  O   PRO A  32       8.943  13.385 -11.996  1.00  0.93           O  
ATOM    494  CB  PRO A  32       8.247  16.365 -11.699  1.00  0.93           C  
ATOM    495  CG  PRO A  32       7.093  16.810 -10.817  1.00  0.93           C  
ATOM    496  CD  PRO A  32       6.257  15.561 -10.595  1.00  0.93           C  
ATOM    497  HA  PRO A  32       7.270  15.726 -13.553  1.00  0.93           H  
ATOM    498 1HB  PRO A  32       9.081  15.937 -11.120  1.00  0.93           H  
ATOM    499 2HB  PRO A  32       8.664  17.181 -12.307  1.00  0.93           H  
ATOM    500 1HG  PRO A  32       7.484  17.229  -9.875  1.00  0.93           H  
ATOM    501 2HG  PRO A  32       6.526  17.615 -11.311  1.00  0.93           H  
ATOM    502 1HD  PRO A  32       6.601  15.021  -9.706  1.00  0.93           H  
ATOM    503 2HD  PRO A  32       5.200  15.867 -10.532  1.00  0.93           H  
ATOM    504  N   PHE A  33       9.238  14.169 -14.069  1.00  0.83           N  
ATOM    505  CA  PHE A  33      10.271  13.182 -14.365  1.00  0.83           C  
ATOM    506  C   PHE A  33      11.092  13.578 -15.565  1.00  0.83           C  
ATOM    507  O   PHE A  33      10.764  14.530 -16.275  1.00  0.83           O  
ATOM    508  CB  PHE A  33       9.704  11.779 -14.579  1.00  0.83           C  
ATOM    509  CG  PHE A  33       8.805  11.639 -15.710  1.00  0.83           C  
ATOM    510  CD1 PHE A  33       9.267  11.230 -16.936  1.00  0.83           C  
ATOM    511  CD2 PHE A  33       7.494  11.920 -15.558  1.00  0.83           C  
ATOM    512  CE1 PHE A  33       8.406  11.112 -17.976  1.00  0.83           C  
ATOM    513  CE2 PHE A  33       6.623  11.815 -16.587  1.00  0.83           C  
ATOM    514  CZ  PHE A  33       7.066  11.412 -17.800  1.00  0.83           C  
ATOM    515  H   PHE A  33       8.965  14.835 -14.776  1.00  0.83           H  
ATOM    516  HA  PHE A  33      10.944  13.136 -13.510  1.00  0.83           H  
ATOM    517 1HB  PHE A  33      10.524  11.073 -14.719  1.00  0.83           H  
ATOM    518 2HB  PHE A  33       9.173  11.468 -13.684  1.00  0.83           H  
ATOM    519  HD1 PHE A  33      10.330  11.000 -17.064  1.00  0.83           H  
ATOM    520  HD2 PHE A  33       7.153  12.230 -14.592  1.00  0.83           H  
ATOM    521  HE1 PHE A  33       8.783  10.792 -18.938  1.00  0.83           H  
ATOM    522  HE2 PHE A  33       5.577  12.052 -16.432  1.00  0.83           H  
ATOM    523  HZ  PHE A  33       6.359  11.333 -18.618  1.00  0.83           H  
ATOM    524  N   ALA A  34      12.142  12.815 -15.800  1.00  0.75           N  
ATOM    525  CA  ALA A  34      12.950  12.990 -16.997  1.00  0.75           C  
ATOM    526  C   ALA A  34      13.314  11.635 -17.576  1.00  0.75           C  
ATOM    527  O   ALA A  34      13.199  10.616 -16.895  1.00  0.75           O  
ATOM    528  CB  ALA A  34      14.178  13.790 -16.704  1.00  0.75           C  
ATOM    529  H   ALA A  34      12.376  12.102 -15.107  1.00  0.75           H  
ATOM    530  HA  ALA A  34      12.363  13.529 -17.735  1.00  0.75           H  
ATOM    531 1HB  ALA A  34      14.704  13.916 -17.634  1.00  0.75           H  
ATOM    532 2HB  ALA A  34      13.899  14.766 -16.317  1.00  0.75           H  
ATOM    533 3HB  ALA A  34      14.785  13.271 -15.996  1.00  0.75           H  
ATOM    534  N   VAL A  35      13.682  11.618 -18.850  1.00  0.70           N  
ATOM    535  CA  VAL A  35      14.015  10.376 -19.539  1.00  0.70           C  
ATOM    536  C   VAL A  35      15.426  10.371 -20.120  1.00  0.70           C  
ATOM    537  O   VAL A  35      15.847  11.347 -20.742  1.00  0.70           O  
ATOM    538  CB  VAL A  35      13.009  10.135 -20.683  1.00  0.70           C  
ATOM    539  CG1 VAL A  35      13.354   8.850 -21.437  1.00  0.70           C  
ATOM    540  CG2 VAL A  35      11.595  10.085 -20.125  1.00  0.70           C  
ATOM    541  H   VAL A  35      13.739  12.503 -19.357  1.00  0.70           H  
ATOM    542  HA  VAL A  35      13.938   9.556 -18.829  1.00  0.70           H  
ATOM    543  HB  VAL A  35      13.087  10.946 -21.384  1.00  0.70           H  
ATOM    544 1HG1 VAL A  35      12.657   8.718 -22.241  1.00  0.70           H  
ATOM    545 2HG1 VAL A  35      14.357   8.914 -21.852  1.00  0.70           H  
ATOM    546 3HG1 VAL A  35      13.296   7.996 -20.754  1.00  0.70           H  
ATOM    547 1HG2 VAL A  35      10.891   9.936 -20.933  1.00  0.70           H  
ATOM    548 2HG2 VAL A  35      11.505   9.276 -19.426  1.00  0.70           H  
ATOM    549 3HG2 VAL A  35      11.373  11.013 -19.623  1.00  0.70           H  
ATOM    550  N   ALA A  36      16.147   9.275 -19.920  1.00  0.67           N  
ATOM    551  CA  ALA A  36      17.480   9.121 -20.481  1.00  0.67           C  
ATOM    552  C   ALA A  36      17.590   7.815 -21.250  1.00  0.67           C  
ATOM    553  O   ALA A  36      16.953   6.829 -20.889  1.00  0.67           O  
ATOM    554  CB  ALA A  36      18.530   9.138 -19.394  1.00  0.67           C  
ATOM    555  H   ALA A  36      15.748   8.524 -19.365  1.00  0.67           H  
ATOM    556  HA  ALA A  36      17.653   9.939 -21.163  1.00  0.67           H  
ATOM    557 1HB  ALA A  36      19.506   9.043 -19.849  1.00  0.67           H  
ATOM    558 2HB  ALA A  36      18.476  10.052 -18.874  1.00  0.67           H  
ATOM    559 3HB  ALA A  36      18.358   8.312 -18.708  1.00  0.67           H  
ATOM    560  N   ASP A  37      18.416   7.800 -22.291  1.00  0.68           N  
ATOM    561  CA  ASP A  37      18.652   6.574 -23.062  1.00  0.68           C  
ATOM    562  C   ASP A  37      20.015   6.594 -23.718  1.00  0.68           C  
ATOM    563  O   ASP A  37      20.338   7.550 -24.419  1.00  0.68           O  
ATOM    564  CB  ASP A  37      17.608   6.402 -24.168  1.00  0.68           C  
ATOM    565  CG  ASP A  37      17.570   4.970 -24.873  1.00  0.68           C  
ATOM    566  OD1 ASP A  37      18.538   4.518 -25.465  1.00  0.68           O  
ATOM    567  OD2 ASP A  37      16.523   4.362 -24.818  1.00  0.68           O  
ATOM    568  H   ASP A  37      18.866   8.680 -22.558  1.00  0.68           H  
ATOM    569  HA  ASP A  37      18.610   5.721 -22.383  1.00  0.68           H  
ATOM    570 1HB  ASP A  37      16.618   6.613 -23.761  1.00  0.68           H  
ATOM    571 2HB  ASP A  37      17.803   7.151 -24.936  1.00  0.68           H  
ATOM    572  N   THR A  38      20.748   5.499 -23.553  1.00  0.70           N  
ATOM    573  CA  THR A  38      22.077   5.286 -24.122  1.00  0.70           C  
ATOM    574  C   THR A  38      22.168   5.556 -25.638  1.00  0.70           C  
ATOM    575  O   THR A  38      23.214   5.979 -26.142  1.00  0.70           O  
ATOM    576  CB  THR A  38      22.540   3.840 -23.870  1.00  0.70           C  
ATOM    577  OG1 THR A  38      22.594   3.569 -22.456  1.00  0.70           O  
ATOM    578  CG2 THR A  38      23.912   3.635 -24.469  1.00  0.70           C  
ATOM    579  H   THR A  38      20.363   4.765 -22.978  1.00  0.70           H  
ATOM    580  HA  THR A  38      22.767   5.948 -23.609  1.00  0.70           H  
ATOM    581  HB  THR A  38      21.837   3.150 -24.338  1.00  0.70           H  
ATOM    582  HG1 THR A  38      22.838   2.648 -22.312  1.00  0.70           H  
ATOM    583 1HG2 THR A  38      24.235   2.608 -24.297  1.00  0.70           H  
ATOM    584 2HG2 THR A  38      23.872   3.829 -25.541  1.00  0.70           H  
ATOM    585 3HG2 THR A  38      24.617   4.321 -24.002  1.00  0.70           H  
ATOM    586  N   ARG A  39      21.124   5.193 -26.377  1.00  0.74           N  
ATOM    587  CA  ARG A  39      21.119   5.288 -27.833  1.00  0.74           C  
ATOM    588  C   ARG A  39      20.826   6.688 -28.354  1.00  0.74           C  
ATOM    589  O   ARG A  39      20.081   7.455 -27.747  1.00  0.74           O  
ATOM    590  CB  ARG A  39      20.061   4.358 -28.386  1.00  0.74           C  
ATOM    591  CG  ARG A  39      20.315   2.891 -28.125  1.00  0.74           C  
ATOM    592  CD  ARG A  39      19.144   2.076 -28.500  1.00  0.74           C  
ATOM    593  NE  ARG A  39      18.009   2.377 -27.630  1.00  0.74           N  
ATOM    594  CZ  ARG A  39      16.768   1.875 -27.772  1.00  0.74           C  
ATOM    595  NH1 ARG A  39      16.495   1.029 -28.754  1.00  0.74           N  
ATOM    596  NH2 ARG A  39      15.825   2.232 -26.923  1.00  0.74           N  
ATOM    597  H   ARG A  39      20.266   4.879 -25.911  1.00  0.74           H  
ATOM    598  HA  ARG A  39      22.098   4.979 -28.198  1.00  0.74           H  
ATOM    599 1HB  ARG A  39      19.097   4.607 -27.939  1.00  0.74           H  
ATOM    600 2HB  ARG A  39      19.969   4.508 -29.462  1.00  0.74           H  
ATOM    601 1HG  ARG A  39      21.178   2.556 -28.699  1.00  0.74           H  
ATOM    602 2HG  ARG A  39      20.503   2.747 -27.058  1.00  0.74           H  
ATOM    603 1HD  ARG A  39      18.857   2.296 -29.527  1.00  0.74           H  
ATOM    604 2HD  ARG A  39      19.382   1.019 -28.401  1.00  0.74           H  
ATOM    605  HE  ARG A  39      18.171   3.040 -26.841  1.00  0.74           H  
ATOM    606 1HH1 ARG A  39      17.222   0.753 -29.402  1.00  0.74           H  
ATOM    607 2HH1 ARG A  39      15.561   0.655 -28.852  1.00  0.74           H  
ATOM    608 1HH2 ARG A  39      16.053   2.899 -26.157  1.00  0.74           H  
ATOM    609 2HH2 ARG A  39      14.894   1.862 -27.027  1.00  0.74           H  
ATOM    610  N   GLU A  40      21.384   7.021 -29.509  1.00  0.79           N  
ATOM    611  CA  GLU A  40      21.054   8.292 -30.135  1.00  0.79           C  
ATOM    612  C   GLU A  40      19.724   8.143 -30.866  1.00  0.79           C  
ATOM    613  O   GLU A  40      19.513   7.153 -31.563  1.00  0.79           O  
ATOM    614  CB  GLU A  40      22.164   8.735 -31.092  1.00  0.79           C  
ATOM    615  CG  GLU A  40      21.950  10.112 -31.706  1.00  0.79           C  
ATOM    616  CD  GLU A  40      23.084  10.556 -32.604  1.00  0.79           C  
ATOM    617  OE1 GLU A  40      24.010   9.802 -32.789  1.00  0.79           O  
ATOM    618  OE2 GLU A  40      23.019  11.657 -33.101  1.00  0.79           O  
ATOM    619  H   GLU A  40      22.019   6.383 -29.968  1.00  0.79           H  
ATOM    620  HA  GLU A  40      20.941   9.051 -29.359  1.00  0.79           H  
ATOM    621 1HB  GLU A  40      23.117   8.746 -30.563  1.00  0.79           H  
ATOM    622 2HB  GLU A  40      22.247   8.017 -31.907  1.00  0.79           H  
ATOM    623 1HG  GLU A  40      21.039  10.087 -32.293  1.00  0.79           H  
ATOM    624 2HG  GLU A  40      21.814  10.839 -30.907  1.00  0.79           H  
ATOM    625  N   ASN A  41      18.825   9.101 -30.672  1.00  0.83           N  
ATOM    626  CA  ASN A  41      17.500   9.097 -31.298  1.00  0.83           C  
ATOM    627  C   ASN A  41      16.701   7.780 -31.166  1.00  0.83           C  
ATOM    628  O   ASN A  41      16.368   7.173 -32.185  1.00  0.83           O  
ATOM    629  CB  ASN A  41      17.608   9.499 -32.755  1.00  0.83           C  
ATOM    630  CG  ASN A  41      18.096  10.919 -32.915  1.00  0.83           C  
ATOM    631  OD1 ASN A  41      17.712  11.807 -32.141  1.00  0.83           O  
ATOM    632  ND2 ASN A  41      18.925  11.151 -33.901  1.00  0.83           N  
ATOM    633  H   ASN A  41      19.077   9.876 -30.078  1.00  0.83           H  
ATOM    634  HA  ASN A  41      16.915   9.864 -30.808  1.00  0.83           H  
ATOM    635 1HB  ASN A  41      18.294   8.827 -33.275  1.00  0.83           H  
ATOM    636 2HB  ASN A  41      16.632   9.405 -33.231  1.00  0.83           H  
ATOM    637 1HD2 ASN A  41      19.281  12.076 -34.051  1.00  0.83           H  
ATOM    638 2HD2 ASN A  41      19.211  10.404 -34.500  1.00  0.83           H  
ATOM    639  N   PRO A  42      16.361   7.317 -29.946  1.00  0.86           N  
ATOM    640  CA  PRO A  42      15.645   6.085 -29.678  1.00  0.86           C  
ATOM    641  C   PRO A  42      14.265   6.050 -30.337  1.00  0.86           C  
ATOM    642  O   PRO A  42      13.668   7.105 -30.594  1.00  0.86           O  
ATOM    643  CB  PRO A  42      15.439   6.127 -28.169  1.00  0.86           C  
ATOM    644  CG  PRO A  42      16.494   7.037 -27.662  1.00  0.86           C  
ATOM    645  CD  PRO A  42      16.670   8.066 -28.724  1.00  0.86           C  
ATOM    646  HA  PRO A  42      16.299   5.255 -29.962  1.00  0.86           H  
ATOM    647 1HB  PRO A  42      14.416   6.472 -27.940  1.00  0.86           H  
ATOM    648 2HB  PRO A  42      15.531   5.116 -27.742  1.00  0.86           H  
ATOM    649 1HG  PRO A  42      16.175   7.471 -26.707  1.00  0.86           H  
ATOM    650 2HG  PRO A  42      17.428   6.478 -27.465  1.00  0.86           H  
ATOM    651 1HD  PRO A  42      15.964   8.874 -28.581  1.00  0.86           H  
ATOM    652 2HD  PRO A  42      17.689   8.376 -28.643  1.00  0.86           H  
ATOM    653  N   PRO A  43      13.716   4.861 -30.599  1.00  0.88           N  
ATOM    654  CA  PRO A  43      12.361   4.669 -31.037  1.00  0.88           C  
ATOM    655  C   PRO A  43      11.483   5.343 -30.011  1.00  0.88           C  
ATOM    656  O   PRO A  43      11.813   5.344 -28.827  1.00  0.88           O  
ATOM    657  CB  PRO A  43      12.202   3.149 -31.033  1.00  0.88           C  
ATOM    658  CG  PRO A  43      13.607   2.631 -31.239  1.00  0.88           C  
ATOM    659  CD  PRO A  43      14.499   3.620 -30.506  1.00  0.88           C  
ATOM    660  HA  PRO A  43      12.224   5.107 -32.041  1.00  0.88           H  
ATOM    661 1HB  PRO A  43      11.763   2.828 -30.071  1.00  0.88           H  
ATOM    662 2HB  PRO A  43      11.503   2.839 -31.822  1.00  0.88           H  
ATOM    663 1HG  PRO A  43      13.694   1.607 -30.849  1.00  0.88           H  
ATOM    664 2HG  PRO A  43      13.832   2.579 -32.316  1.00  0.88           H  
ATOM    665 1HD  PRO A  43      14.651   3.334 -29.461  1.00  0.88           H  
ATOM    666 2HD  PRO A  43      15.434   3.690 -31.078  1.00  0.88           H  
ATOM    667  N   GLU A  44      10.398   5.938 -30.471  1.00  0.88           N  
ATOM    668  CA  GLU A  44       9.434   6.661 -29.643  1.00  0.88           C  
ATOM    669  C   GLU A  44       9.943   7.977 -29.033  1.00  0.88           C  
ATOM    670  O   GLU A  44       9.210   8.613 -28.277  1.00  0.88           O  
ATOM    671  CB  GLU A  44       8.906   5.764 -28.511  1.00  0.88           C  
ATOM    672  CG  GLU A  44       8.284   4.446 -28.979  1.00  0.88           C  
ATOM    673  CD  GLU A  44       7.042   4.650 -29.827  1.00  0.88           C  
ATOM    674  OE1 GLU A  44       6.481   5.724 -29.777  1.00  0.88           O  
ATOM    675  OE2 GLU A  44       6.666   3.737 -30.520  1.00  0.88           O  
ATOM    676  H   GLU A  44      10.219   5.885 -31.463  1.00  0.88           H  
ATOM    677  HA  GLU A  44       8.586   6.911 -30.281  1.00  0.88           H  
ATOM    678 1HB  GLU A  44       9.681   5.547 -27.783  1.00  0.88           H  
ATOM    679 2HB  GLU A  44       8.126   6.306 -27.973  1.00  0.88           H  
ATOM    680 1HG  GLU A  44       9.016   3.881 -29.554  1.00  0.88           H  
ATOM    681 2HG  GLU A  44       8.025   3.856 -28.100  1.00  0.88           H  
ATOM    682  N   LEU A  45      11.124   8.463 -29.433  1.00  0.86           N  
ATOM    683  CA  LEU A  45      11.584   9.769 -28.950  1.00  0.86           C  
ATOM    684  C   LEU A  45      10.616  10.887 -29.313  1.00  0.86           C  
ATOM    685  O   LEU A  45      10.278  11.736 -28.486  1.00  0.86           O  
ATOM    686  CB  LEU A  45      12.955  10.097 -29.519  1.00  0.86           C  
ATOM    687  CG  LEU A  45      13.506  11.445 -29.141  1.00  0.86           C  
ATOM    688  CD1 LEU A  45      13.626  11.513 -27.656  1.00  0.86           C  
ATOM    689  CD2 LEU A  45      14.854  11.629 -29.791  1.00  0.86           C  
ATOM    690  H   LEU A  45      11.748   7.910 -30.027  1.00  0.86           H  
ATOM    691  HA  LEU A  45      11.661   9.722 -27.864  1.00  0.86           H  
ATOM    692 1HB  LEU A  45      13.655   9.338 -29.175  1.00  0.86           H  
ATOM    693 2HB  LEU A  45      12.909  10.041 -30.606  1.00  0.86           H  
ATOM    694  HG  LEU A  45      12.828  12.230 -29.474  1.00  0.86           H  
ATOM    695 1HD1 LEU A  45      14.028  12.481 -27.370  1.00  0.86           H  
ATOM    696 2HD1 LEU A  45      12.642  11.379 -27.205  1.00  0.86           H  
ATOM    697 3HD1 LEU A  45      14.294  10.725 -27.315  1.00  0.86           H  
ATOM    698 1HD2 LEU A  45      15.268  12.582 -29.526  1.00  0.86           H  
ATOM    699 2HD2 LEU A  45      15.505  10.864 -29.445  1.00  0.86           H  
ATOM    700 3HD2 LEU A  45      14.753  11.565 -30.876  1.00  0.86           H  
ATOM    701  N   VAL A  46      10.170  10.898 -30.562  1.00  0.84           N  
ATOM    702  CA  VAL A  46       9.248  11.925 -31.019  1.00  0.84           C  
ATOM    703  C   VAL A  46       7.918  11.845 -30.275  1.00  0.84           C  
ATOM    704  O   VAL A  46       7.380  12.874 -29.853  1.00  0.84           O  
ATOM    705  CB  VAL A  46       9.024  11.799 -32.529  1.00  0.84           C  
ATOM    706  CG1 VAL A  46       7.926  12.734 -32.959  1.00  0.84           C  
ATOM    707  CG2 VAL A  46      10.325  12.117 -33.248  1.00  0.84           C  
ATOM    708  H   VAL A  46      10.482  10.181 -31.199  1.00  0.84           H  
ATOM    709  HA  VAL A  46       9.698  12.899 -30.821  1.00  0.84           H  
ATOM    710  HB  VAL A  46       8.708  10.784 -32.768  1.00  0.84           H  
ATOM    711 1HG1 VAL A  46       7.764  12.637 -34.031  1.00  0.84           H  
ATOM    712 2HG1 VAL A  46       7.012  12.477 -32.428  1.00  0.84           H  
ATOM    713 3HG1 VAL A  46       8.210  13.759 -32.724  1.00  0.84           H  
ATOM    714 1HG2 VAL A  46      10.179  12.026 -34.324  1.00  0.84           H  
ATOM    715 2HG2 VAL A  46      10.632  13.135 -33.007  1.00  0.84           H  
ATOM    716 3HG2 VAL A  46      11.099  11.419 -32.925  1.00  0.84           H  
ATOM    717  N   THR A  47       7.410  10.619 -30.090  1.00  0.81           N  
ATOM    718  CA  THR A  47       6.156  10.393 -29.378  1.00  0.81           C  
ATOM    719  C   THR A  47       6.289  10.943 -27.971  1.00  0.81           C  
ATOM    720  O   THR A  47       5.453  11.708 -27.504  1.00  0.81           O  
ATOM    721  CB  THR A  47       5.837   8.890 -29.260  1.00  0.81           C  
ATOM    722  OG1 THR A  47       5.683   8.293 -30.556  1.00  0.81           O  
ATOM    723  CG2 THR A  47       4.585   8.672 -28.437  1.00  0.81           C  
ATOM    724  H   THR A  47       7.918   9.824 -30.447  1.00  0.81           H  
ATOM    725  HA  THR A  47       5.345  10.912 -29.887  1.00  0.81           H  
ATOM    726  HB  THR A  47       6.665   8.394 -28.756  1.00  0.81           H  
ATOM    727  HG1 THR A  47       5.807   7.310 -30.449  1.00  0.81           H  
ATOM    728 1HG2 THR A  47       4.397   7.603 -28.348  1.00  0.81           H  
ATOM    729 2HG2 THR A  47       4.719   9.102 -27.443  1.00  0.81           H  
ATOM    730 3HG2 THR A  47       3.736   9.153 -28.923  1.00  0.81           H  
ATOM    731  N   LEU A  48       7.396  10.614 -27.317  1.00  0.78           N  
ATOM    732  CA  LEU A  48       7.655  11.091 -25.976  1.00  0.78           C  
ATOM    733  C   LEU A  48       7.619  12.599 -25.889  1.00  0.78           C  
ATOM    734  O   LEU A  48       6.892  13.161 -25.070  1.00  0.78           O  
ATOM    735  CB  LEU A  48       9.028  10.577 -25.537  1.00  0.78           C  
ATOM    736  CG  LEU A  48       9.586  11.098 -24.225  1.00  0.78           C  
ATOM    737  CD1 LEU A  48       8.720  10.730 -23.141  1.00  0.78           C  
ATOM    738  CD2 LEU A  48      10.931  10.497 -24.017  1.00  0.78           C  
ATOM    739  H   LEU A  48       8.067   9.984 -27.752  1.00  0.78           H  
ATOM    740  HA  LEU A  48       6.891  10.698 -25.319  1.00  0.78           H  
ATOM    741 1HB  LEU A  48       8.971   9.493 -25.460  1.00  0.78           H  
ATOM    742 2HB  LEU A  48       9.746  10.810 -26.303  1.00  0.78           H  
ATOM    743  HG  LEU A  48       9.660  12.186 -24.260  1.00  0.78           H  
ATOM    744 1HD1 LEU A  48       9.125  11.096 -22.199  1.00  0.78           H  
ATOM    745 2HD1 LEU A  48       7.732  11.158 -23.301  1.00  0.78           H  
ATOM    746 3HD1 LEU A  48       8.664   9.646 -23.130  1.00  0.78           H  
ATOM    747 1HD2 LEU A  48      11.343  10.851 -23.092  1.00  0.78           H  
ATOM    748 2HD2 LEU A  48      10.825   9.430 -23.976  1.00  0.78           H  
ATOM    749 3HD2 LEU A  48      11.587  10.772 -24.841  1.00  0.78           H  
ATOM    750  N   ARG A  49       8.357  13.266 -26.763  1.00  0.77           N  
ATOM    751  CA  ARG A  49       8.405  14.715 -26.732  1.00  0.77           C  
ATOM    752  C   ARG A  49       7.046  15.378 -27.005  1.00  0.77           C  
ATOM    753  O   ARG A  49       6.716  16.400 -26.398  1.00  0.77           O  
ATOM    754  CB  ARG A  49       9.421  15.193 -27.749  1.00  0.77           C  
ATOM    755  CG  ARG A  49      10.885  14.924 -27.378  1.00  0.77           C  
ATOM    756  CD  ARG A  49      11.784  15.310 -28.488  1.00  0.77           C  
ATOM    757  NE  ARG A  49      13.183  15.173 -28.145  1.00  0.77           N  
ATOM    758  CZ  ARG A  49      14.190  15.253 -29.032  1.00  0.77           C  
ATOM    759  NH1 ARG A  49      13.930  15.445 -30.305  1.00  0.77           N  
ATOM    760  NH2 ARG A  49      15.441  15.137 -28.626  1.00  0.77           N  
ATOM    761  H   ARG A  49       8.927  12.754 -27.441  1.00  0.77           H  
ATOM    762  HA  ARG A  49       8.739  15.016 -25.739  1.00  0.77           H  
ATOM    763 1HB  ARG A  49       9.228  14.691 -28.700  1.00  0.77           H  
ATOM    764 2HB  ARG A  49       9.301  16.262 -27.911  1.00  0.77           H  
ATOM    765 1HG  ARG A  49      11.155  15.494 -26.489  1.00  0.77           H  
ATOM    766 2HG  ARG A  49      11.020  13.856 -27.181  1.00  0.77           H  
ATOM    767 1HD  ARG A  49      11.580  14.663 -29.344  1.00  0.77           H  
ATOM    768 2HD  ARG A  49      11.598  16.346 -28.763  1.00  0.77           H  
ATOM    769  HE  ARG A  49      13.418  15.021 -27.174  1.00  0.77           H  
ATOM    770 1HH1 ARG A  49      12.972  15.531 -30.616  1.00  0.77           H  
ATOM    771 2HH1 ARG A  49      14.686  15.503 -30.973  1.00  0.77           H  
ATOM    772 1HH2 ARG A  49      15.644  14.990 -27.648  1.00  0.77           H  
ATOM    773 2HH2 ARG A  49      16.196  15.194 -29.295  1.00  0.77           H  
ATOM    774  N   ARG A  50       6.252  14.798 -27.912  1.00  0.77           N  
ATOM    775  CA  ARG A  50       4.951  15.370 -28.256  1.00  0.77           C  
ATOM    776  C   ARG A  50       3.852  15.075 -27.237  1.00  0.77           C  
ATOM    777  O   ARG A  50       3.052  15.954 -26.907  1.00  0.77           O  
ATOM    778  CB  ARG A  50       4.492  14.848 -29.609  1.00  0.77           C  
ATOM    779  CG  ARG A  50       5.285  15.357 -30.799  1.00  0.77           C  
ATOM    780  CD  ARG A  50       4.811  14.756 -32.067  1.00  0.77           C  
ATOM    781  NE  ARG A  50       5.563  15.245 -33.213  1.00  0.77           N  
ATOM    782  CZ  ARG A  50       5.452  14.764 -34.467  1.00  0.77           C  
ATOM    783  NH1 ARG A  50       4.619  13.781 -34.724  1.00  0.77           N  
ATOM    784  NH2 ARG A  50       6.186  15.278 -35.438  1.00  0.77           N  
ATOM    785  H   ARG A  50       6.571  13.960 -28.402  1.00  0.77           H  
ATOM    786  HA  ARG A  50       5.071  16.450 -28.324  1.00  0.77           H  
ATOM    787 1HB  ARG A  50       4.569  13.756 -29.608  1.00  0.77           H  
ATOM    788 2HB  ARG A  50       3.445  15.100 -29.761  1.00  0.77           H  
ATOM    789 1HG  ARG A  50       5.185  16.439 -30.867  1.00  0.77           H  
ATOM    790 2HG  ARG A  50       6.336  15.096 -30.668  1.00  0.77           H  
ATOM    791 1HD  ARG A  50       4.925  13.675 -32.016  1.00  0.77           H  
ATOM    792 2HD  ARG A  50       3.762  15.003 -32.217  1.00  0.77           H  
ATOM    793  HE  ARG A  50       6.218  15.999 -33.055  1.00  0.77           H  
ATOM    794 1HH1 ARG A  50       4.059  13.386 -33.981  1.00  0.77           H  
ATOM    795 2HH1 ARG A  50       4.537  13.421 -35.664  1.00  0.77           H  
ATOM    796 1HH2 ARG A  50       6.828  16.034 -35.242  1.00  0.77           H  
ATOM    797 2HH2 ARG A  50       6.104  14.918 -36.378  1.00  0.77           H  
ATOM    798  N   ASP A  51       3.807  13.844 -26.734  1.00  0.78           N  
ATOM    799  CA  ASP A  51       2.781  13.444 -25.783  1.00  0.78           C  
ATOM    800  C   ASP A  51       3.060  13.970 -24.390  1.00  0.78           C  
ATOM    801  O   ASP A  51       2.129  14.293 -23.647  1.00  0.78           O  
ATOM    802  CB  ASP A  51       2.620  11.927 -25.741  1.00  0.78           C  
ATOM    803  CG  ASP A  51       2.023  11.358 -27.034  1.00  0.78           C  
ATOM    804  OD1 ASP A  51       1.535  12.127 -27.834  1.00  0.78           O  
ATOM    805  OD2 ASP A  51       2.036  10.162 -27.199  1.00  0.78           O  
ATOM    806  H   ASP A  51       4.491  13.154 -27.028  1.00  0.78           H  
ATOM    807  HA  ASP A  51       1.833  13.868 -26.112  1.00  0.78           H  
ATOM    808 1HB  ASP A  51       3.599  11.470 -25.579  1.00  0.78           H  
ATOM    809 2HB  ASP A  51       1.984  11.653 -24.902  1.00  0.78           H  
ATOM    810  N   TYR A  52       4.341  14.069 -24.033  1.00  0.80           N  
ATOM    811  CA  TYR A  52       4.720  14.522 -22.713  1.00  0.80           C  
ATOM    812  C   TYR A  52       5.736  15.666 -22.782  1.00  0.80           C  
ATOM    813  O   TYR A  52       6.908  15.492 -22.431  1.00  0.80           O  
ATOM    814  CB  TYR A  52       5.244  13.341 -21.910  1.00  0.80           C  
ATOM    815  CG  TYR A  52       4.207  12.272 -21.857  1.00  0.80           C  
ATOM    816  CD1 TYR A  52       4.315  11.143 -22.630  1.00  0.80           C  
ATOM    817  CD2 TYR A  52       3.095  12.468 -21.083  1.00  0.80           C  
ATOM    818  CE1 TYR A  52       3.299  10.201 -22.609  1.00  0.80           C  
ATOM    819  CE2 TYR A  52       2.087  11.537 -21.068  1.00  0.80           C  
ATOM    820  CZ  TYR A  52       2.182  10.415 -21.820  1.00  0.80           C  
ATOM    821  OH  TYR A  52       1.153   9.503 -21.801  1.00  0.80           O  
ATOM    822  H   TYR A  52       5.088  13.796 -24.670  1.00  0.80           H  
ATOM    823  HA  TYR A  52       3.835  14.869 -22.193  1.00  0.80           H  
ATOM    824 1HB  TYR A  52       6.152  12.940 -22.368  1.00  0.80           H  
ATOM    825 2HB  TYR A  52       5.470  13.650 -20.899  1.00  0.80           H  
ATOM    826  HD1 TYR A  52       5.190  11.005 -23.261  1.00  0.80           H  
ATOM    827  HD2 TYR A  52       3.005  13.376 -20.489  1.00  0.80           H  
ATOM    828  HE1 TYR A  52       3.366   9.310 -23.220  1.00  0.80           H  
ATOM    829  HE2 TYR A  52       1.200  11.706 -20.456  1.00  0.80           H  
ATOM    830  HH  TYR A  52       0.518   9.755 -21.119  1.00  0.80           H  
ATOM    831  N   PRO A  53       5.310  16.864 -23.202  1.00  0.81           N  
ATOM    832  CA  PRO A  53       6.158  17.999 -23.376  1.00  0.81           C  
ATOM    833  C   PRO A  53       6.604  18.388 -21.999  1.00  0.81           C  
ATOM    834  O   PRO A  53       5.974  18.016 -21.011  1.00  0.81           O  
ATOM    835  CB  PRO A  53       5.248  19.039 -24.031  1.00  0.81           C  
ATOM    836  CG  PRO A  53       3.857  18.643 -23.608  1.00  0.81           C  
ATOM    837  CD  PRO A  53       3.892  17.128 -23.536  1.00  0.81           C  
ATOM    838  HA  PRO A  53       7.008  17.729 -24.019  1.00  0.81           H  
ATOM    839 1HB  PRO A  53       5.529  20.050 -23.698  1.00  0.81           H  
ATOM    840 2HB  PRO A  53       5.384  19.006 -25.124  1.00  0.81           H  
ATOM    841 1HG  PRO A  53       3.612  19.107 -22.643  1.00  0.81           H  
ATOM    842 2HG  PRO A  53       3.120  19.011 -24.337  1.00  0.81           H  
ATOM    843 1HD  PRO A  53       3.202  16.807 -22.757  1.00  0.81           H  
ATOM    844 2HD  PRO A  53       3.644  16.713 -24.519  1.00  0.81           H  
ATOM    845  N   HIS A  54       7.711  19.096 -21.944  1.00  0.80           N  
ATOM    846  CA  HIS A  54       8.345  19.566 -20.718  1.00  0.80           C  
ATOM    847  C   HIS A  54       9.009  18.443 -19.909  1.00  0.80           C  
ATOM    848  O   HIS A  54       9.615  18.716 -18.872  1.00  0.80           O  
ATOM    849  CB  HIS A  54       7.327  20.286 -19.818  1.00  0.80           C  
ATOM    850  CG  HIS A  54       6.539  21.351 -20.534  1.00  0.80           C  
ATOM    851  ND1 HIS A  54       7.124  22.477 -21.074  1.00  0.80           N  
ATOM    852  CD2 HIS A  54       5.215  21.449 -20.804  1.00  0.80           C  
ATOM    853  CE1 HIS A  54       6.192  23.224 -21.642  1.00  0.80           C  
ATOM    854  NE2 HIS A  54       5.026  22.623 -21.491  1.00  0.80           N  
ATOM    855  H   HIS A  54       8.156  19.338 -22.818  1.00  0.80           H  
ATOM    856  HA  HIS A  54       9.127  20.281 -20.975  1.00  0.80           H  
ATOM    857 1HB  HIS A  54       6.645  19.579 -19.355  1.00  0.80           H  
ATOM    858 2HB  HIS A  54       7.866  20.771 -19.005  1.00  0.80           H  
ATOM    859  HD2 HIS A  54       4.446  20.725 -20.526  1.00  0.80           H  
ATOM    860  HE1 HIS A  54       6.359  24.174 -22.148  1.00  0.80           H  
ATOM    861  HE2 HIS A  54       4.136  22.966 -21.826  1.00  0.80           H  
ATOM    862  N   VAL A  55       9.020  17.214 -20.436  1.00  0.77           N  
ATOM    863  CA  VAL A  55       9.838  16.166 -19.841  1.00  0.77           C  
ATOM    864  C   VAL A  55      11.223  16.314 -20.433  1.00  0.77           C  
ATOM    865  O   VAL A  55      11.374  16.340 -21.653  1.00  0.77           O  
ATOM    866  CB  VAL A  55       9.271  14.766 -20.168  1.00  0.77           C  
ATOM    867  CG1 VAL A  55      10.179  13.680 -19.660  1.00  0.77           C  
ATOM    868  CG2 VAL A  55       7.914  14.611 -19.513  1.00  0.77           C  
ATOM    869  H   VAL A  55       8.449  16.980 -21.250  1.00  0.77           H  
ATOM    870  HA  VAL A  55       9.884  16.298 -18.759  1.00  0.77           H  
ATOM    871  HB  VAL A  55       9.183  14.662 -21.251  1.00  0.77           H  
ATOM    872 1HG1 VAL A  55       9.753  12.723 -19.917  1.00  0.77           H  
ATOM    873 2HG1 VAL A  55      11.164  13.771 -20.118  1.00  0.77           H  
ATOM    874 3HG1 VAL A  55      10.263  13.767 -18.590  1.00  0.77           H  
ATOM    875 1HG2 VAL A  55       7.516  13.633 -19.754  1.00  0.77           H  
ATOM    876 2HG2 VAL A  55       8.022  14.708 -18.431  1.00  0.77           H  
ATOM    877 3HG2 VAL A  55       7.239  15.385 -19.884  1.00  0.77           H  
ATOM    878  N   GLU A  56      12.240  16.462 -19.602  1.00  0.74           N  
ATOM    879  CA  GLU A  56      13.572  16.592 -20.171  1.00  0.74           C  
ATOM    880  C   GLU A  56      13.973  15.245 -20.734  1.00  0.74           C  
ATOM    881  O   GLU A  56      13.802  14.236 -20.046  1.00  0.74           O  
ATOM    882  CB  GLU A  56      14.590  17.061 -19.132  1.00  0.74           C  
ATOM    883  CG  GLU A  56      15.985  17.315 -19.713  1.00  0.74           C  
ATOM    884  CD  GLU A  56      16.998  17.836 -18.723  1.00  0.74           C  
ATOM    885  OE1 GLU A  56      16.699  17.928 -17.558  1.00  0.74           O  
ATOM    886  OE2 GLU A  56      18.089  18.154 -19.155  1.00  0.74           O  
ATOM    887  H   GLU A  56      12.087  16.467 -18.602  1.00  0.74           H  
ATOM    888  HA  GLU A  56      13.543  17.314 -20.988  1.00  0.74           H  
ATOM    889 1HB  GLU A  56      14.241  17.983 -18.668  1.00  0.74           H  
ATOM    890 2HB  GLU A  56      14.685  16.314 -18.349  1.00  0.74           H  
ATOM    891 1HG  GLU A  56      16.364  16.375 -20.118  1.00  0.74           H  
ATOM    892 2HG  GLU A  56      15.897  18.018 -20.540  1.00  0.74           H  
ATOM    893  N   VAL A  57      14.497  15.219 -21.956  1.00  0.70           N  
ATOM    894  CA  VAL A  57      14.923  13.950 -22.519  1.00  0.70           C  
ATOM    895  C   VAL A  57      16.379  14.043 -22.969  1.00  0.70           C  
ATOM    896  O   VAL A  57      16.741  14.957 -23.716  1.00  0.70           O  
ATOM    897  CB  VAL A  57      14.037  13.534 -23.711  1.00  0.70           C  
ATOM    898  CG1 VAL A  57      14.517  12.184 -24.222  1.00  0.70           C  
ATOM    899  CG2 VAL A  57      12.570  13.502 -23.287  1.00  0.70           C  
ATOM    900  H   VAL A  57      14.599  16.075 -22.481  1.00  0.70           H  
ATOM    901  HA  VAL A  57      14.838  13.189 -21.756  1.00  0.70           H  
ATOM    902  HB  VAL A  57      14.154  14.248 -24.522  1.00  0.70           H  
ATOM    903 1HG1 VAL A  57      13.914  11.884 -25.043  1.00  0.70           H  
ATOM    904 2HG1 VAL A  57      15.555  12.252 -24.536  1.00  0.70           H  
ATOM    905 3HG1 VAL A  57      14.428  11.445 -23.425  1.00  0.70           H  
ATOM    906 1HG2 VAL A  57      11.958  13.214 -24.136  1.00  0.70           H  
ATOM    907 2HG2 VAL A  57      12.433  12.801 -22.480  1.00  0.70           H  
ATOM    908 3HG2 VAL A  57      12.267  14.480 -22.955  1.00  0.70           H  
ATOM    909  N   ARG A  58      17.210  13.108 -22.518  1.00  0.68           N  
ATOM    910  CA  ARG A  58      18.617  13.109 -22.904  1.00  0.68           C  
ATOM    911  C   ARG A  58      19.036  11.793 -23.542  1.00  0.68           C  
ATOM    912  O   ARG A  58      18.946  10.732 -22.918  1.00  0.68           O  
ATOM    913  CB  ARG A  58      19.516  13.393 -21.715  1.00  0.68           C  
ATOM    914  CG  ARG A  58      19.339  14.765 -21.083  1.00  0.68           C  
ATOM    915  CD  ARG A  58      20.445  15.071 -20.145  1.00  0.68           C  
ATOM    916  NE  ARG A  58      20.276  16.354 -19.492  1.00  0.68           N  
ATOM    917  CZ  ARG A  58      21.229  16.996 -18.805  1.00  0.68           C  
ATOM    918  NH1 ARG A  58      22.440  16.487 -18.714  1.00  0.68           N  
ATOM    919  NH2 ARG A  58      20.919  18.140 -18.232  1.00  0.68           N  
ATOM    920  H   ARG A  58      16.841  12.392 -21.893  1.00  0.68           H  
ATOM    921  HA  ARG A  58      18.773  13.900 -23.637  1.00  0.68           H  
ATOM    922 1HB  ARG A  58      19.327  12.650 -20.937  1.00  0.68           H  
ATOM    923 2HB  ARG A  58      20.558  13.296 -22.016  1.00  0.68           H  
ATOM    924 1HG  ARG A  58      19.311  15.531 -21.858  1.00  0.68           H  
ATOM    925 2HG  ARG A  58      18.404  14.789 -20.515  1.00  0.68           H  
ATOM    926 1HD  ARG A  58      20.490  14.303 -19.381  1.00  0.68           H  
ATOM    927 2HD  ARG A  58      21.387  15.090 -20.688  1.00  0.68           H  
ATOM    928  HE  ARG A  58      19.355  16.810 -19.522  1.00  0.68           H  
ATOM    929 1HH1 ARG A  58      22.646  15.607 -19.173  1.00  0.68           H  
ATOM    930 2HH1 ARG A  58      23.170  16.961 -18.197  1.00  0.68           H  
ATOM    931 1HH2 ARG A  58      19.949  18.482 -18.339  1.00  0.68           H  
ATOM    932 2HH2 ARG A  58      21.604  18.656 -17.708  1.00  0.68           H  
ATOM    933  N   CYS A  59      19.510  11.879 -24.778  1.00  0.66           N  
ATOM    934  CA  CYS A  59      19.902  10.692 -25.526  1.00  0.66           C  
ATOM    935  C   CYS A  59      21.422  10.631 -25.710  1.00  0.66           C  
ATOM    936  O   CYS A  59      22.075  11.671 -25.852  1.00  0.66           O  
ATOM    937  CB  CYS A  59      19.210  10.722 -26.884  1.00  0.66           C  
ATOM    938  SG  CYS A  59      17.396  10.779 -26.754  1.00  0.66           S  
ATOM    939  H   CYS A  59      19.575  12.785 -25.220  1.00  0.66           H  
ATOM    940  HA  CYS A  59      19.577   9.807 -24.984  1.00  0.66           H  
ATOM    941 1HB  CYS A  59      19.545  11.587 -27.452  1.00  0.66           H  
ATOM    942 2HB  CYS A  59      19.482   9.834 -27.443  1.00  0.66           H  
ATOM    943  HG  CYS A  59      17.280   9.614 -26.126  1.00  0.66           H  
ATOM    944  N   GLY A  60      21.964   9.418 -25.775  1.00  0.66           N  
ATOM    945  CA  GLY A  60      23.393   9.190 -25.986  1.00  0.66           C  
ATOM    946  C   GLY A  60      23.989   8.570 -24.727  1.00  0.66           C  
ATOM    947  O   GLY A  60      23.252   8.249 -23.799  1.00  0.66           O  
ATOM    948  H   GLY A  60      21.359   8.612 -25.609  1.00  0.66           H  
ATOM    949 1HA  GLY A  60      23.534   8.519 -26.834  1.00  0.66           H  
ATOM    950 2HA  GLY A  60      23.893  10.128 -26.216  1.00  0.66           H  
ATOM    951  N   GLU A  61      25.313   8.413 -24.664  1.00  0.66           N  
ATOM    952  CA  GLU A  61      25.899   7.742 -23.503  1.00  0.66           C  
ATOM    953  C   GLU A  61      25.329   8.377 -22.245  1.00  0.66           C  
ATOM    954  O   GLU A  61      25.302   9.604 -22.123  1.00  0.66           O  
ATOM    955  CB  GLU A  61      27.426   7.848 -23.520  1.00  0.66           C  
ATOM    956  CG  GLU A  61      28.124   7.091 -22.394  1.00  0.66           C  
ATOM    957  CD  GLU A  61      29.633   7.154 -22.476  1.00  0.66           C  
ATOM    958  OE1 GLU A  61      30.138   7.816 -23.353  1.00  0.66           O  
ATOM    959  OE2 GLU A  61      30.279   6.530 -21.666  1.00  0.66           O  
ATOM    960  H   GLU A  61      25.897   8.719 -25.428  1.00  0.66           H  
ATOM    961  HA  GLU A  61      25.612   6.689 -23.519  1.00  0.66           H  
ATOM    962 1HB  GLU A  61      27.807   7.467 -24.467  1.00  0.66           H  
ATOM    963 2HB  GLU A  61      27.717   8.896 -23.446  1.00  0.66           H  
ATOM    964 1HG  GLU A  61      27.808   7.518 -21.438  1.00  0.66           H  
ATOM    965 2HG  GLU A  61      27.803   6.051 -22.417  1.00  0.66           H  
ATOM    966  N   LEU A  62      24.864   7.548 -21.313  1.00  0.66           N  
ATOM    967  CA  LEU A  62      24.209   8.088 -20.138  1.00  0.66           C  
ATOM    968  C   LEU A  62      25.118   9.014 -19.356  1.00  0.66           C  
ATOM    969  O   LEU A  62      26.249   8.672 -19.010  1.00  0.66           O  
ATOM    970  CB  LEU A  62      23.733   6.953 -19.230  1.00  0.66           C  
ATOM    971  CG  LEU A  62      22.602   6.049 -19.775  1.00  0.66           C  
ATOM    972  CD1 LEU A  62      22.365   4.919 -18.800  1.00  0.66           C  
ATOM    973  CD2 LEU A  62      21.336   6.859 -19.962  1.00  0.66           C  
ATOM    974  H   LEU A  62      24.930   6.551 -21.447  1.00  0.66           H  
ATOM    975  HA  LEU A  62      23.341   8.658 -20.470  1.00  0.66           H  
ATOM    976 1HB  LEU A  62      24.581   6.312 -19.017  1.00  0.66           H  
ATOM    977 2HB  LEU A  62      23.395   7.394 -18.310  1.00  0.66           H  
ATOM    978  HG  LEU A  62      22.907   5.622 -20.731  1.00  0.66           H  
ATOM    979 1HD1 LEU A  62      21.581   4.268 -19.180  1.00  0.66           H  
ATOM    980 2HD1 LEU A  62      23.275   4.348 -18.673  1.00  0.66           H  
ATOM    981 3HD1 LEU A  62      22.062   5.341 -17.856  1.00  0.66           H  
ATOM    982 1HD2 LEU A  62      20.545   6.216 -20.348  1.00  0.66           H  
ATOM    983 2HD2 LEU A  62      21.034   7.275 -19.002  1.00  0.66           H  
ATOM    984 3HD2 LEU A  62      21.521   7.667 -20.675  1.00  0.66           H  
ATOM    985  N   ASP A  63      24.568  10.177 -19.033  1.00  0.66           N  
ATOM    986  CA  ASP A  63      25.251  11.221 -18.292  1.00  0.66           C  
ATOM    987  C   ASP A  63      25.137  11.051 -16.789  1.00  0.66           C  
ATOM    988  O   ASP A  63      24.056  11.186 -16.212  1.00  0.66           O  
ATOM    989  CB  ASP A  63      24.727  12.601 -18.678  1.00  0.66           C  
ATOM    990  CG  ASP A  63      25.483  13.761 -17.980  1.00  0.66           C  
ATOM    991  OD1 ASP A  63      26.338  13.494 -17.140  1.00  0.66           O  
ATOM    992  OD2 ASP A  63      25.155  14.893 -18.258  1.00  0.66           O  
ATOM    993  H   ASP A  63      23.632  10.354 -19.366  1.00  0.66           H  
ATOM    994  HA  ASP A  63      26.308  11.180 -18.556  1.00  0.66           H  
ATOM    995 1HB  ASP A  63      24.825  12.728 -19.758  1.00  0.66           H  
ATOM    996 2HB  ASP A  63      23.670  12.670 -18.443  1.00  0.66           H  
ATOM    997  N   VAL A  64      26.260  10.769 -16.160  1.00  0.65           N  
ATOM    998  CA  VAL A  64      26.312  10.551 -14.731  1.00  0.65           C  
ATOM    999  C   VAL A  64      25.834  11.754 -13.934  1.00  0.65           C  
ATOM   1000  O   VAL A  64      25.204  11.583 -12.891  1.00  0.65           O  
ATOM   1001  CB  VAL A  64      27.742  10.217 -14.308  1.00  0.65           C  
ATOM   1002  CG1 VAL A  64      27.862  10.216 -12.817  1.00  0.65           C  
ATOM   1003  CG2 VAL A  64      28.064   8.884 -14.808  1.00  0.65           C  
ATOM   1004  H   VAL A  64      27.107  10.698 -16.707  1.00  0.65           H  
ATOM   1005  HA  VAL A  64      25.673   9.698 -14.497  1.00  0.65           H  
ATOM   1006  HB  VAL A  64      28.427  10.959 -14.712  1.00  0.65           H  
ATOM   1007 1HG1 VAL A  64      28.882   9.964 -12.533  1.00  0.65           H  
ATOM   1008 2HG1 VAL A  64      27.610  11.203 -12.430  1.00  0.65           H  
ATOM   1009 3HG1 VAL A  64      27.181   9.473 -12.416  1.00  0.65           H  
ATOM   1010 1HG2 VAL A  64      29.076   8.603 -14.516  1.00  0.65           H  
ATOM   1011 2HG2 VAL A  64      27.348   8.223 -14.356  1.00  0.65           H  
ATOM   1012 3HG2 VAL A  64      27.973   8.859 -15.897  1.00  0.65           H  
ATOM   1013  N   GLU A  65      26.191  12.972 -14.351  1.00  0.64           N  
ATOM   1014  CA  GLU A  65      25.787  14.129 -13.558  1.00  0.64           C  
ATOM   1015  C   GLU A  65      24.272  14.209 -13.510  1.00  0.64           C  
ATOM   1016  O   GLU A  65      23.679  14.491 -12.477  1.00  0.64           O  
ATOM   1017  CB  GLU A  65      26.389  15.429 -14.102  1.00  0.64           C  
ATOM   1018  CG  GLU A  65      26.035  16.683 -13.271  1.00  0.64           C  
ATOM   1019  CD  GLU A  65      26.751  17.957 -13.720  1.00  0.64           C  
ATOM   1020  OE1 GLU A  65      27.532  17.896 -14.636  1.00  0.64           O  
ATOM   1021  OE2 GLU A  65      26.506  18.992 -13.132  1.00  0.64           O  
ATOM   1022  H   GLU A  65      26.643  13.100 -15.265  1.00  0.64           H  
ATOM   1023  HA  GLU A  65      26.149  13.991 -12.540  1.00  0.64           H  
ATOM   1024 1HB  GLU A  65      27.474  15.339 -14.139  1.00  0.64           H  
ATOM   1025 2HB  GLU A  65      26.040  15.588 -15.126  1.00  0.64           H  
ATOM   1026 1HG  GLU A  65      24.963  16.841 -13.353  1.00  0.64           H  
ATOM   1027 2HG  GLU A  65      26.264  16.491 -12.223  1.00  0.64           H  
ATOM   1028  N   PHE A  66      23.635  13.966 -14.643  1.00  0.64           N  
ATOM   1029  CA  PHE A  66      22.181  13.987 -14.727  1.00  0.64           C  
ATOM   1030  C   PHE A  66      21.574  12.912 -13.832  1.00  0.64           C  
ATOM   1031  O   PHE A  66      20.720  13.190 -12.985  1.00  0.64           O  
ATOM   1032  CB  PHE A  66      21.772  13.797 -16.179  1.00  0.64           C  
ATOM   1033  CG  PHE A  66      20.328  13.717 -16.494  1.00  0.64           C  
ATOM   1034  CD1 PHE A  66      19.531  14.846 -16.501  1.00  0.64           C  
ATOM   1035  CD2 PHE A  66      19.769  12.511 -16.862  1.00  0.64           C  
ATOM   1036  CE1 PHE A  66      18.214  14.758 -16.866  1.00  0.64           C  
ATOM   1037  CE2 PHE A  66      18.454  12.447 -17.221  1.00  0.64           C  
ATOM   1038  CZ  PHE A  66      17.699  13.550 -17.228  1.00  0.64           C  
ATOM   1039  H   PHE A  66      24.182  13.742 -15.470  1.00  0.64           H  
ATOM   1040  HA  PHE A  66      21.830  14.960 -14.385  1.00  0.64           H  
ATOM   1041 1HB  PHE A  66      22.200  14.597 -16.763  1.00  0.64           H  
ATOM   1042 2HB  PHE A  66      22.224  12.881 -16.537  1.00  0.64           H  
ATOM   1043  HD1 PHE A  66      19.958  15.809 -16.225  1.00  0.64           H  
ATOM   1044  HD2 PHE A  66      20.389  11.612 -16.868  1.00  0.64           H  
ATOM   1045  HE1 PHE A  66      17.584  15.652 -16.879  1.00  0.64           H  
ATOM   1046  HE2 PHE A  66      18.003  11.519 -17.502  1.00  0.64           H  
ATOM   1047  HZ  PHE A  66      16.698  13.463 -17.527  1.00  0.64           H  
ATOM   1048  N   LEU A  67      22.052  11.678 -13.987  1.00  0.65           N  
ATOM   1049  CA  LEU A  67      21.485  10.562 -13.244  1.00  0.65           C  
ATOM   1050  C   LEU A  67      21.669  10.728 -11.735  1.00  0.65           C  
ATOM   1051  O   LEU A  67      20.782  10.409 -10.941  1.00  0.65           O  
ATOM   1052  CB  LEU A  67      22.138   9.257 -13.674  1.00  0.65           C  
ATOM   1053  CG  LEU A  67      21.879   8.760 -15.104  1.00  0.65           C  
ATOM   1054  CD1 LEU A  67      22.693   7.525 -15.283  1.00  0.65           C  
ATOM   1055  CD2 LEU A  67      20.413   8.500 -15.350  1.00  0.65           C  
ATOM   1056  H   LEU A  67      22.793  11.507 -14.670  1.00  0.65           H  
ATOM   1057  HA  LEU A  67      20.429  10.510 -13.464  1.00  0.65           H  
ATOM   1058 1HB  LEU A  67      23.219   9.375 -13.566  1.00  0.65           H  
ATOM   1059 2HB  LEU A  67      21.822   8.484 -12.996  1.00  0.65           H  
ATOM   1060  HG  LEU A  67      22.228   9.507 -15.815  1.00  0.65           H  
ATOM   1061 1HD1 LEU A  67      22.567   7.141 -16.277  1.00  0.65           H  
ATOM   1062 2HD1 LEU A  67      23.733   7.771 -15.104  1.00  0.65           H  
ATOM   1063 3HD1 LEU A  67      22.366   6.780 -14.562  1.00  0.65           H  
ATOM   1064 1HD2 LEU A  67      20.274   8.145 -16.371  1.00  0.65           H  
ATOM   1065 2HD2 LEU A  67      20.063   7.751 -14.662  1.00  0.65           H  
ATOM   1066 3HD2 LEU A  67      19.858   9.419 -15.206  1.00  0.65           H  
ATOM   1067  N   CYS A  68      22.797  11.304 -11.332  1.00  0.67           N  
ATOM   1068  CA  CYS A  68      23.105  11.486  -9.924  1.00  0.67           C  
ATOM   1069  C   CYS A  68      22.297  12.591  -9.253  1.00  0.67           C  
ATOM   1070  O   CYS A  68      22.368  12.748  -8.033  1.00  0.67           O  
ATOM   1071  CB  CYS A  68      24.581  11.782  -9.733  1.00  0.67           C  
ATOM   1072  SG  CYS A  68      25.641  10.391 -10.135  1.00  0.67           S  
ATOM   1073  H   CYS A  68      23.506  11.573 -12.015  1.00  0.67           H  
ATOM   1074  HA  CYS A  68      22.898  10.549  -9.421  1.00  0.67           H  
ATOM   1075 1HB  CYS A  68      24.868  12.626 -10.371  1.00  0.67           H  
ATOM   1076 2HB  CYS A  68      24.766  12.065  -8.699  1.00  0.67           H  
ATOM   1077  HG  CYS A  68      25.522  10.548 -11.474  1.00  0.67           H  
ATOM   1078  N   ARG A  69      21.541  13.375 -10.029  1.00  0.69           N  
ATOM   1079  CA  ARG A  69      20.716  14.415  -9.440  1.00  0.69           C  
ATOM   1080  C   ARG A  69      19.334  13.886  -9.130  1.00  0.69           C  
ATOM   1081  O   ARG A  69      18.512  14.593  -8.546  1.00  0.69           O  
ATOM   1082  CB  ARG A  69      20.624  15.628 -10.348  1.00  0.69           C  
ATOM   1083  CG  ARG A  69      21.921  16.410 -10.444  1.00  0.69           C  
ATOM   1084  CD  ARG A  69      21.839  17.542 -11.392  1.00  0.69           C  
ATOM   1085  NE  ARG A  69      23.112  18.230 -11.504  1.00  0.69           N  
ATOM   1086  CZ  ARG A  69      23.528  19.221 -10.698  1.00  0.69           C  
ATOM   1087  NH1 ARG A  69      22.759  19.651  -9.717  1.00  0.69           N  
ATOM   1088  NH2 ARG A  69      24.715  19.762 -10.895  1.00  0.69           N  
ATOM   1089  H   ARG A  69      21.497  13.236 -11.039  1.00  0.69           H  
ATOM   1090  HA  ARG A  69      21.177  14.733  -8.507  1.00  0.69           H  
ATOM   1091 1HB  ARG A  69      20.358  15.301 -11.356  1.00  0.69           H  
ATOM   1092 2HB  ARG A  69      19.842  16.297  -9.997  1.00  0.69           H  
ATOM   1093 1HG  ARG A  69      22.152  16.817  -9.462  1.00  0.69           H  
ATOM   1094 2HG  ARG A  69      22.719  15.757 -10.742  1.00  0.69           H  
ATOM   1095 1HD  ARG A  69      21.571  17.160 -12.378  1.00  0.69           H  
ATOM   1096 2HD  ARG A  69      21.089  18.256 -11.056  1.00  0.69           H  
ATOM   1097  HE  ARG A  69      23.745  17.933 -12.241  1.00  0.69           H  
ATOM   1098 1HH1 ARG A  69      21.850  19.235  -9.568  1.00  0.69           H  
ATOM   1099 2HH1 ARG A  69      23.078  20.396  -9.116  1.00  0.69           H  
ATOM   1100 1HH2 ARG A  69      25.315  19.420 -11.666  1.00  0.69           H  
ATOM   1101 2HH2 ARG A  69      25.039  20.505 -10.300  1.00  0.69           H  
ATOM   1102  N   ALA A  70      19.062  12.645  -9.531  1.00  0.70           N  
ATOM   1103  CA  ALA A  70      17.773  12.049  -9.250  1.00  0.70           C  
ATOM   1104  C   ALA A  70      17.771  11.513  -7.858  1.00  0.70           C  
ATOM   1105  O   ALA A  70      18.806  11.155  -7.311  1.00  0.70           O  
ATOM   1106  CB  ALA A  70      17.439  10.952 -10.224  1.00  0.70           C  
ATOM   1107  H   ALA A  70      19.762  12.079 -10.014  1.00  0.70           H  
ATOM   1108  HA  ALA A  70      17.008  12.812  -9.305  1.00  0.70           H  
ATOM   1109 1HB  ALA A  70      16.463  10.536  -9.987  1.00  0.70           H  
ATOM   1110 2HB  ALA A  70      17.419  11.372 -11.194  1.00  0.70           H  
ATOM   1111 3HB  ALA A  70      18.194  10.173 -10.168  1.00  0.70           H  
ATOM   1112  N   ASP A  71      16.595  11.417  -7.296  1.00  0.71           N  
ATOM   1113  CA  ASP A  71      16.417  10.766  -6.030  1.00  0.71           C  
ATOM   1114  C   ASP A  71      16.201   9.288  -6.326  1.00  0.71           C  
ATOM   1115  O   ASP A  71      16.655   8.412  -5.573  1.00  0.71           O  
ATOM   1116  CB  ASP A  71      15.252  11.439  -5.325  1.00  0.71           C  
ATOM   1117  CG  ASP A  71      15.620  12.907  -4.998  1.00  0.71           C  
ATOM   1118  OD1 ASP A  71      16.401  13.102  -4.098  1.00  0.71           O  
ATOM   1119  OD2 ASP A  71      15.162  13.817  -5.690  1.00  0.71           O  
ATOM   1120  H   ASP A  71      15.778  11.761  -7.785  1.00  0.71           H  
ATOM   1121  HA  ASP A  71      17.320  10.879  -5.431  1.00  0.71           H  
ATOM   1122 1HB  ASP A  71      14.370  11.421  -5.974  1.00  0.71           H  
ATOM   1123 2HB  ASP A  71      15.008  10.906  -4.408  1.00  0.71           H  
ATOM   1124  N   GLU A  72      15.540   9.032  -7.463  1.00  0.72           N  
ATOM   1125  CA  GLU A  72      15.260   7.670  -7.901  1.00  0.72           C  
ATOM   1126  C   GLU A  72      15.494   7.493  -9.412  1.00  0.72           C  
ATOM   1127  O   GLU A  72      15.080   8.352 -10.202  1.00  0.72           O  
ATOM   1128  CB  GLU A  72      13.785   7.327  -7.613  1.00  0.72           C  
ATOM   1129  CG  GLU A  72      13.338   7.406  -6.143  1.00  0.72           C  
ATOM   1130  CD  GLU A  72      11.885   7.047  -5.967  1.00  0.72           C  
ATOM   1131  OE1 GLU A  72      11.258   6.729  -6.958  1.00  0.72           O  
ATOM   1132  OE2 GLU A  72      11.394   7.102  -4.862  1.00  0.72           O  
ATOM   1133  H   GLU A  72      15.197   9.823  -8.009  1.00  0.72           H  
ATOM   1134  HA  GLU A  72      15.916   6.987  -7.364  1.00  0.72           H  
ATOM   1135 1HB  GLU A  72      13.138   7.981  -8.201  1.00  0.72           H  
ATOM   1136 2HB  GLU A  72      13.608   6.307  -7.940  1.00  0.72           H  
ATOM   1137 1HG  GLU A  72      13.946   6.733  -5.546  1.00  0.72           H  
ATOM   1138 2HG  GLU A  72      13.495   8.417  -5.775  1.00  0.72           H  
ATOM   1139  N   LEU A  73      16.095   6.369  -9.808  1.00  0.73           N  
ATOM   1140  CA  LEU A  73      16.191   6.025 -11.225  1.00  0.73           C  
ATOM   1141  C   LEU A  73      15.385   4.765 -11.478  1.00  0.73           C  
ATOM   1142  O   LEU A  73      15.449   3.824 -10.679  1.00  0.73           O  
ATOM   1143  CB  LEU A  73      17.605   5.672 -11.714  1.00  0.73           C  
ATOM   1144  CG  LEU A  73      18.754   6.631 -11.547  1.00  0.73           C  
ATOM   1145  CD1 LEU A  73      20.019   5.997 -12.155  1.00  0.73           C  
ATOM   1146  CD2 LEU A  73      18.442   7.918 -12.183  1.00  0.73           C  
ATOM   1147  H   LEU A  73      16.447   5.729  -9.102  1.00  0.73           H  
ATOM   1148  HA  LEU A  73      15.783   6.834 -11.826  1.00  0.73           H  
ATOM   1149 1HB  LEU A  73      17.874   4.770 -11.222  1.00  0.73           H  
ATOM   1150 2HB  LEU A  73      17.533   5.450 -12.782  1.00  0.73           H  
ATOM   1151  HG  LEU A  73      18.935   6.772 -10.516  1.00  0.73           H  
ATOM   1152 1HD1 LEU A  73      20.849   6.664 -12.025  1.00  0.73           H  
ATOM   1153 2HD1 LEU A  73      20.238   5.066 -11.675  1.00  0.73           H  
ATOM   1154 3HD1 LEU A  73      19.862   5.820 -13.217  1.00  0.73           H  
ATOM   1155 1HD2 LEU A  73      19.273   8.605 -12.056  1.00  0.73           H  
ATOM   1156 2HD2 LEU A  73      18.258   7.755 -13.239  1.00  0.73           H  
ATOM   1157 3HD2 LEU A  73      17.552   8.332 -11.716  1.00  0.73           H  
ATOM   1158  N   TYR A  74      14.699   4.722 -12.605  1.00  0.76           N  
ATOM   1159  CA  TYR A  74      13.989   3.534 -13.028  1.00  0.76           C  
ATOM   1160  C   TYR A  74      14.642   2.927 -14.238  1.00  0.76           C  
ATOM   1161  O   TYR A  74      14.818   3.572 -15.267  1.00  0.76           O  
ATOM   1162  CB  TYR A  74      12.517   3.814 -13.177  1.00  0.76           C  
ATOM   1163  CG  TYR A  74      11.947   3.925 -11.817  1.00  0.76           C  
ATOM   1164  CD1 TYR A  74      12.097   5.074 -11.124  1.00  0.76           C  
ATOM   1165  CD2 TYR A  74      11.320   2.832 -11.234  1.00  0.76           C  
ATOM   1166  CE1 TYR A  74      11.653   5.152  -9.840  1.00  0.76           C  
ATOM   1167  CE2 TYR A  74      10.862   2.923  -9.941  1.00  0.76           C  
ATOM   1168  CZ  TYR A  74      11.036   4.085  -9.241  1.00  0.76           C  
ATOM   1169  OH  TYR A  74      10.610   4.192  -7.927  1.00  0.76           O  
ATOM   1170  H   TYR A  74      14.673   5.547 -13.188  1.00  0.76           H  
ATOM   1171  HA  TYR A  74      14.062   2.828 -12.229  1.00  0.76           H  
ATOM   1172 1HB  TYR A  74      12.371   4.751 -13.712  1.00  0.76           H  
ATOM   1173 2HB  TYR A  74      12.036   2.998 -13.706  1.00  0.76           H  
ATOM   1174  HD1 TYR A  74      12.603   5.924 -11.585  1.00  0.76           H  
ATOM   1175  HD2 TYR A  74      11.210   1.898 -11.788  1.00  0.76           H  
ATOM   1176  HE1 TYR A  74      11.800   6.061  -9.285  1.00  0.76           H  
ATOM   1177  HE2 TYR A  74      10.388   2.069  -9.465  1.00  0.76           H  
ATOM   1178  HH  TYR A  74      10.873   5.072  -7.566  1.00  0.76           H  
ATOM   1179  N   VAL A  75      15.023   1.678 -14.101  1.00  0.81           N  
ATOM   1180  CA  VAL A  75      15.811   1.037 -15.128  1.00  0.81           C  
ATOM   1181  C   VAL A  75      15.013   0.036 -15.935  1.00  0.81           C  
ATOM   1182  O   VAL A  75      14.480  -0.938 -15.401  1.00  0.81           O  
ATOM   1183  CB  VAL A  75      17.010   0.361 -14.436  1.00  0.81           C  
ATOM   1184  CG1 VAL A  75      17.903  -0.340 -15.450  1.00  0.81           C  
ATOM   1185  CG2 VAL A  75      17.774   1.432 -13.622  1.00  0.81           C  
ATOM   1186  H   VAL A  75      14.793   1.194 -13.236  1.00  0.81           H  
ATOM   1187  HA  VAL A  75      16.188   1.798 -15.809  1.00  0.81           H  
ATOM   1188  HB  VAL A  75      16.640  -0.410 -13.755  1.00  0.81           H  
ATOM   1189 1HG1 VAL A  75      18.737  -0.822 -14.942  1.00  0.81           H  
ATOM   1190 2HG1 VAL A  75      17.331  -1.091 -15.990  1.00  0.81           H  
ATOM   1191 3HG1 VAL A  75      18.289   0.384 -16.159  1.00  0.81           H  
ATOM   1192 1HG2 VAL A  75      18.607   0.967 -13.104  1.00  0.81           H  
ATOM   1193 2HG2 VAL A  75      18.140   2.206 -14.293  1.00  0.81           H  
ATOM   1194 3HG2 VAL A  75      17.103   1.880 -12.885  1.00  0.81           H  
ATOM   1195  N   SER A  76      14.924   0.287 -17.234  1.00  0.87           N  
ATOM   1196  CA  SER A  76      14.189  -0.592 -18.118  1.00  0.87           C  
ATOM   1197  C   SER A  76      14.949  -1.923 -18.232  1.00  0.87           C  
ATOM   1198  O   SER A  76      16.175  -1.926 -18.131  1.00  0.87           O  
ATOM   1199  CB  SER A  76      14.067   0.076 -19.467  1.00  0.87           C  
ATOM   1200  OG  SER A  76      15.336   0.213 -20.033  1.00  0.87           O  
ATOM   1201  H   SER A  76      15.367   1.125 -17.625  1.00  0.87           H  
ATOM   1202  HA  SER A  76      13.203  -0.729 -17.688  1.00  0.87           H  
ATOM   1203 1HB  SER A  76      13.433  -0.506 -20.125  1.00  0.87           H  
ATOM   1204 2HB  SER A  76      13.608   1.062 -19.357  1.00  0.87           H  
ATOM   1205  HG  SER A  76      15.722   1.011 -19.585  1.00  0.87           H  
ATOM   1206  N   PRO A  77      14.295  -3.049 -18.577  1.00  0.96           N  
ATOM   1207  CA  PRO A  77      14.906  -4.357 -18.736  1.00  0.96           C  
ATOM   1208  C   PRO A  77      16.057  -4.407 -19.753  1.00  0.96           C  
ATOM   1209  O   PRO A  77      16.903  -5.308 -19.693  1.00  0.96           O  
ATOM   1210  CB  PRO A  77      13.734  -5.212 -19.227  1.00  0.96           C  
ATOM   1211  CG  PRO A  77      12.512  -4.512 -18.715  1.00  0.96           C  
ATOM   1212  CD  PRO A  77      12.839  -3.057 -18.799  1.00  0.96           C  
ATOM   1213  HA  PRO A  77      15.223  -4.687 -17.751  1.00  0.96           H  
ATOM   1214 1HB  PRO A  77      13.755  -5.278 -20.325  1.00  0.96           H  
ATOM   1215 2HB  PRO A  77      13.832  -6.240 -18.844  1.00  0.96           H  
ATOM   1216 1HG  PRO A  77      11.628  -4.786 -19.312  1.00  0.96           H  
ATOM   1217 2HG  PRO A  77      12.296  -4.808 -17.691  1.00  0.96           H  
ATOM   1218 1HD  PRO A  77      12.614  -2.691 -19.796  1.00  0.96           H  
ATOM   1219 2HD  PRO A  77      12.268  -2.562 -18.011  1.00  0.96           H  
ATOM   1220  N   GLY A  78      16.076  -3.462 -20.700  1.00  1.04           N  
ATOM   1221  CA  GLY A  78      17.110  -3.436 -21.727  1.00  1.04           C  
ATOM   1222  C   GLY A  78      18.396  -2.688 -21.345  1.00  1.04           C  
ATOM   1223  O   GLY A  78      19.352  -2.684 -22.126  1.00  1.04           O  
ATOM   1224  H   GLY A  78      15.369  -2.741 -20.711  1.00  1.04           H  
ATOM   1225 1HA  GLY A  78      17.360  -4.461 -21.999  1.00  1.04           H  
ATOM   1226 2HA  GLY A  78      16.693  -2.979 -22.622  1.00  1.04           H  
ATOM   1227  N   LEU A  79      18.436  -2.059 -20.169  1.00  1.10           N  
ATOM   1228  CA  LEU A  79      19.629  -1.311 -19.767  1.00  1.10           C  
ATOM   1229  C   LEU A  79      20.245  -1.919 -18.511  1.00  1.10           C  
ATOM   1230  O   LEU A  79      19.708  -1.799 -17.415  1.00  1.10           O  
ATOM   1231  CB  LEU A  79      19.268   0.171 -19.568  1.00  1.10           C  
ATOM   1232  CG  LEU A  79      20.452   1.172 -19.379  1.00  1.10           C  
ATOM   1233  CD1 LEU A  79      20.937   1.091 -17.992  1.00  1.10           C  
ATOM   1234  CD2 LEU A  79      21.576   0.855 -20.335  1.00  1.10           C  
ATOM   1235  H   LEU A  79      17.632  -2.090 -19.539  1.00  1.10           H  
ATOM   1236  HA  LEU A  79      20.366  -1.374 -20.563  1.00  1.10           H  
ATOM   1237 1HB  LEU A  79      18.691   0.501 -20.430  1.00  1.10           H  
ATOM   1238 2HB  LEU A  79      18.625   0.250 -18.690  1.00  1.10           H  
ATOM   1239  HG  LEU A  79      20.112   2.173 -19.570  1.00  1.10           H  
ATOM   1240 1HD1 LEU A  79      21.754   1.791 -17.849  1.00  1.10           H  
ATOM   1241 2HD1 LEU A  79      20.123   1.334 -17.334  1.00  1.10           H  
ATOM   1242 3HD1 LEU A  79      21.281   0.095 -17.790  1.00  1.10           H  
ATOM   1243 1HD2 LEU A  79      22.391   1.567 -20.181  1.00  1.10           H  
ATOM   1244 2HD2 LEU A  79      21.941  -0.152 -20.146  1.00  1.10           H  
ATOM   1245 3HD2 LEU A  79      21.218   0.926 -21.360  1.00  1.10           H  
ATOM   1246  N   ALA A  80      21.389  -2.584 -18.673  1.00  1.12           N  
ATOM   1247  CA  ALA A  80      21.988  -3.287 -17.548  1.00  1.12           C  
ATOM   1248  C   ALA A  80      22.285  -2.350 -16.389  1.00  1.12           C  
ATOM   1249  O   ALA A  80      22.915  -1.305 -16.556  1.00  1.12           O  
ATOM   1250  CB  ALA A  80      23.280  -3.973 -17.967  1.00  1.12           C  
ATOM   1251  H   ALA A  80      21.810  -2.632 -19.591  1.00  1.12           H  
ATOM   1252  HA  ALA A  80      21.280  -4.041 -17.212  1.00  1.12           H  
ATOM   1253 1HB  ALA A  80      23.693  -4.516 -17.120  1.00  1.12           H  
ATOM   1254 2HB  ALA A  80      23.074  -4.670 -18.778  1.00  1.12           H  
ATOM   1255 3HB  ALA A  80      23.998  -3.225 -18.304  1.00  1.12           H  
ATOM   1256  N   LEU A  81      21.960  -2.814 -15.185  1.00  1.09           N  
ATOM   1257  CA  LEU A  81      22.190  -2.123 -13.919  1.00  1.09           C  
ATOM   1258  C   LEU A  81      23.678  -1.873 -13.737  1.00  1.09           C  
ATOM   1259  O   LEU A  81      24.098  -0.933 -13.069  1.00  1.09           O  
ATOM   1260  CB  LEU A  81      21.647  -2.978 -12.764  1.00  1.09           C  
ATOM   1261  CG  LEU A  81      21.441  -2.296 -11.446  1.00  1.09           C  
ATOM   1262  CD1 LEU A  81      20.432  -1.201 -11.642  1.00  1.09           C  
ATOM   1263  CD2 LEU A  81      20.949  -3.310 -10.424  1.00  1.09           C  
ATOM   1264  H   LEU A  81      21.472  -3.692 -15.153  1.00  1.09           H  
ATOM   1265  HA  LEU A  81      21.668  -1.166 -13.940  1.00  1.09           H  
ATOM   1266 1HB  LEU A  81      20.680  -3.356 -13.045  1.00  1.09           H  
ATOM   1267 2HB  LEU A  81      22.317  -3.830 -12.602  1.00  1.09           H  
ATOM   1268  HG  LEU A  81      22.374  -1.852 -11.100  1.00  1.09           H  
ATOM   1269 1HD1 LEU A  81      20.267  -0.699 -10.695  1.00  1.09           H  
ATOM   1270 2HD1 LEU A  81      20.814  -0.508 -12.370  1.00  1.09           H  
ATOM   1271 3HD1 LEU A  81      19.499  -1.612 -11.996  1.00  1.09           H  
ATOM   1272 1HD2 LEU A  81      20.785  -2.819  -9.465  1.00  1.09           H  
ATOM   1273 2HD2 LEU A  81      20.019  -3.757 -10.762  1.00  1.09           H  
ATOM   1274 3HD2 LEU A  81      21.699  -4.096 -10.307  1.00  1.09           H  
ATOM   1275  N   ALA A  82      24.461  -2.782 -14.323  1.00  1.01           N  
ATOM   1276  CA  ALA A  82      25.921  -2.811 -14.323  1.00  1.01           C  
ATOM   1277  C   ALA A  82      26.538  -1.610 -15.041  1.00  1.01           C  
ATOM   1278  O   ALA A  82      27.721  -1.326 -14.854  1.00  1.01           O  
ATOM   1279  CB  ALA A  82      26.406  -4.086 -14.985  1.00  1.01           C  
ATOM   1280  H   ALA A  82      23.991  -3.515 -14.826  1.00  1.01           H  
ATOM   1281  HA  ALA A  82      26.256  -2.791 -13.287  1.00  1.01           H  
ATOM   1282 1HB  ALA A  82      27.494  -4.120 -14.953  1.00  1.01           H  
ATOM   1283 2HB  ALA A  82      25.998  -4.951 -14.457  1.00  1.01           H  
ATOM   1284 3HB  ALA A  82      26.072  -4.104 -16.021  1.00  1.01           H  
ATOM   1285  N   THR A  83      25.766  -0.926 -15.894  1.00  0.93           N  
ATOM   1286  CA  THR A  83      26.292   0.209 -16.626  1.00  0.93           C  
ATOM   1287  C   THR A  83      26.936   1.171 -15.617  1.00  0.93           C  
ATOM   1288  O   THR A  83      26.258   1.597 -14.679  1.00  0.93           O  
ATOM   1289  CB  THR A  83      25.155   0.915 -17.386  1.00  0.93           C  
ATOM   1290  OG1 THR A  83      24.544  -0.008 -18.284  1.00  0.93           O  
ATOM   1291  CG2 THR A  83      25.638   2.120 -18.147  1.00  0.93           C  
ATOM   1292  H   THR A  83      24.787  -1.180 -16.025  1.00  0.93           H  
ATOM   1293  HA  THR A  83      27.001  -0.159 -17.354  1.00  0.93           H  
ATOM   1294  HB  THR A  83      24.402   1.236 -16.668  1.00  0.93           H  
ATOM   1295  HG1 THR A  83      23.907  -0.554 -17.769  1.00  0.93           H  
ATOM   1296 1HG2 THR A  83      24.800   2.581 -18.655  1.00  0.93           H  
ATOM   1297 2HG2 THR A  83      26.076   2.824 -17.464  1.00  0.93           H  
ATOM   1298 3HG2 THR A  83      26.382   1.812 -18.878  1.00  0.93           H  
ATOM   1299  N   PRO A  84      28.214   1.568 -15.783  1.00  0.85           N  
ATOM   1300  CA  PRO A  84      28.941   2.458 -14.890  1.00  0.85           C  
ATOM   1301  C   PRO A  84      28.172   3.718 -14.531  1.00  0.85           C  
ATOM   1302  O   PRO A  84      28.270   4.211 -13.410  1.00  0.85           O  
ATOM   1303  CB  PRO A  84      30.181   2.795 -15.722  1.00  0.85           C  
ATOM   1304  CG  PRO A  84      30.409   1.562 -16.558  1.00  0.85           C  
ATOM   1305  CD  PRO A  84      29.026   1.074 -16.920  1.00  0.85           C  
ATOM   1306  HA  PRO A  84      29.223   1.898 -13.989  1.00  0.85           H  
ATOM   1307 1HB  PRO A  84      29.997   3.697 -16.326  1.00  0.85           H  
ATOM   1308 2HB  PRO A  84      31.026   3.023 -15.057  1.00  0.85           H  
ATOM   1309 1HG  PRO A  84      31.017   1.811 -17.441  1.00  0.85           H  
ATOM   1310 2HG  PRO A  84      30.978   0.818 -15.981  1.00  0.85           H  
ATOM   1311 1HD  PRO A  84      28.689   1.499 -17.876  1.00  0.85           H  
ATOM   1312 2HD  PRO A  84      29.069  -0.027 -16.924  1.00  0.85           H  
ATOM   1313  N   ALA A  85      27.380   4.237 -15.464  1.00  0.78           N  
ATOM   1314  CA  ALA A  85      26.613   5.440 -15.190  1.00  0.78           C  
ATOM   1315  C   ALA A  85      25.606   5.232 -14.055  1.00  0.78           C  
ATOM   1316  O   ALA A  85      25.332   6.138 -13.258  1.00  0.78           O  
ATOM   1317  CB  ALA A  85      25.909   5.901 -16.441  1.00  0.78           C  
ATOM   1318  H   ALA A  85      27.318   3.808 -16.374  1.00  0.78           H  
ATOM   1319  HA  ALA A  85      27.320   6.190 -14.877  1.00  0.78           H  
ATOM   1320 1HB  ALA A  85      25.388   6.822 -16.250  1.00  0.78           H  
ATOM   1321 2HB  ALA A  85      26.641   6.070 -17.231  1.00  0.78           H  
ATOM   1322 3HB  ALA A  85      25.200   5.140 -16.759  1.00  0.78           H  
ATOM   1323  N   LEU A  86      25.037   4.031 -14.001  1.00  0.72           N  
ATOM   1324  CA  LEU A  86      24.037   3.695 -13.009  1.00  0.72           C  
ATOM   1325  C   LEU A  86      24.719   3.329 -11.724  1.00  0.72           C  
ATOM   1326  O   LEU A  86      24.252   3.687 -10.641  1.00  0.72           O  
ATOM   1327  CB  LEU A  86      23.169   2.542 -13.502  1.00  0.72           C  
ATOM   1328  CG  LEU A  86      21.944   2.963 -14.289  1.00  0.72           C  
ATOM   1329  CD1 LEU A  86      22.365   3.723 -15.509  1.00  0.72           C  
ATOM   1330  CD2 LEU A  86      21.171   1.754 -14.653  1.00  0.72           C  
ATOM   1331  H   LEU A  86      25.344   3.299 -14.632  1.00  0.72           H  
ATOM   1332  HA  LEU A  86      23.404   4.564 -12.839  1.00  0.72           H  
ATOM   1333 1HB  LEU A  86      23.775   1.910 -14.154  1.00  0.72           H  
ATOM   1334 2HB  LEU A  86      22.862   1.930 -12.664  1.00  0.72           H  
ATOM   1335  HG  LEU A  86      21.325   3.621 -13.680  1.00  0.72           H  
ATOM   1336 1HD1 LEU A  86      21.478   4.021 -16.052  1.00  0.72           H  
ATOM   1337 2HD1 LEU A  86      22.924   4.597 -15.219  1.00  0.72           H  
ATOM   1338 3HD1 LEU A  86      22.987   3.091 -16.136  1.00  0.72           H  
ATOM   1339 1HD2 LEU A  86      20.293   2.050 -15.207  1.00  0.72           H  
ATOM   1340 2HD2 LEU A  86      21.792   1.089 -15.260  1.00  0.72           H  
ATOM   1341 3HD2 LEU A  86      20.877   1.245 -13.758  1.00  0.72           H  
ATOM   1342  N   GLN A  87      25.873   2.681 -11.844  1.00  0.69           N  
ATOM   1343  CA  GLN A  87      26.618   2.308 -10.659  1.00  0.69           C  
ATOM   1344  C   GLN A  87      27.064   3.580  -9.939  1.00  0.69           C  
ATOM   1345  O   GLN A  87      27.016   3.653  -8.711  1.00  0.69           O  
ATOM   1346  CB  GLN A  87      27.803   1.422 -11.045  1.00  0.69           C  
ATOM   1347  CG  GLN A  87      27.378   0.047 -11.567  1.00  0.69           C  
ATOM   1348  CD  GLN A  87      26.753  -0.814 -10.466  1.00  0.69           C  
ATOM   1349  OE1 GLN A  87      27.375  -1.016  -9.414  1.00  0.69           O  
ATOM   1350  NE2 GLN A  87      25.540  -1.311 -10.680  1.00  0.69           N  
ATOM   1351  H   GLN A  87      26.203   2.417 -12.774  1.00  0.69           H  
ATOM   1352  HA  GLN A  87      25.962   1.746  -9.996  1.00  0.69           H  
ATOM   1353 1HB  GLN A  87      28.385   1.918 -11.812  1.00  0.69           H  
ATOM   1354 2HB  GLN A  87      28.449   1.278 -10.183  1.00  0.69           H  
ATOM   1355 1HG  GLN A  87      26.628   0.191 -12.356  1.00  0.69           H  
ATOM   1356 2HG  GLN A  87      28.243  -0.474 -11.977  1.00  0.69           H  
ATOM   1357 1HE2 GLN A  87      25.097  -1.874  -9.983  1.00  0.69           H  
ATOM   1358 2HE2 GLN A  87      25.050  -1.113 -11.555  1.00  0.69           H  
ATOM   1359  N   ALA A  88      27.440   4.609 -10.708  1.00  0.68           N  
ATOM   1360  CA  ALA A  88      27.811   5.885 -10.120  1.00  0.68           C  
ATOM   1361  C   ALA A  88      26.611   6.501  -9.404  1.00  0.68           C  
ATOM   1362  O   ALA A  88      26.724   6.983  -8.274  1.00  0.68           O  
ATOM   1363  CB  ALA A  88      28.321   6.820 -11.196  1.00  0.68           C  
ATOM   1364  H   ALA A  88      27.499   4.492 -11.718  1.00  0.68           H  
ATOM   1365  HA  ALA A  88      28.598   5.711  -9.389  1.00  0.68           H  
ATOM   1366 1HB  ALA A  88      28.610   7.769 -10.750  1.00  0.68           H  
ATOM   1367 2HB  ALA A  88      29.180   6.371 -11.692  1.00  0.68           H  
ATOM   1368 3HB  ALA A  88      27.531   6.987 -11.929  1.00  0.68           H  
ATOM   1369  N   ALA A  89      25.436   6.444 -10.035  1.00  0.69           N  
ATOM   1370  CA  ALA A  89      24.255   6.992  -9.391  1.00  0.69           C  
ATOM   1371  C   ALA A  89      23.969   6.260  -8.087  1.00  0.69           C  
ATOM   1372  O   ALA A  89      23.676   6.888  -7.059  1.00  0.69           O  
ATOM   1373  CB  ALA A  89      23.078   6.897 -10.337  1.00  0.69           C  
ATOM   1374  H   ALA A  89      25.371   6.063 -10.980  1.00  0.69           H  
ATOM   1375  HA  ALA A  89      24.440   8.032  -9.152  1.00  0.69           H  
ATOM   1376 1HB  ALA A  89      22.196   7.327  -9.871  1.00  0.69           H  
ATOM   1377 2HB  ALA A  89      23.311   7.445 -11.250  1.00  0.69           H  
ATOM   1378 3HB  ALA A  89      22.889   5.857 -10.578  1.00  0.69           H  
ATOM   1379  N   ALA A  90      24.127   4.935  -8.108  1.00  0.70           N  
ATOM   1380  CA  ALA A  90      23.911   4.126  -6.920  1.00  0.70           C  
ATOM   1381  C   ALA A  90      24.908   4.505  -5.826  1.00  0.70           C  
ATOM   1382  O   ALA A  90      24.546   4.637  -4.655  1.00  0.70           O  
ATOM   1383  CB  ALA A  90      24.044   2.652  -7.269  1.00  0.70           C  
ATOM   1384  H   ALA A  90      24.370   4.475  -8.983  1.00  0.70           H  
ATOM   1385  HA  ALA A  90      22.903   4.323  -6.552  1.00  0.70           H  
ATOM   1386 1HB  ALA A  90      23.858   2.050  -6.383  1.00  0.70           H  
ATOM   1387 2HB  ALA A  90      23.323   2.400  -8.041  1.00  0.70           H  
ATOM   1388 3HB  ALA A  90      25.045   2.455  -7.637  1.00  0.70           H  
ATOM   1389  N   ALA A  91      26.167   4.739  -6.221  1.00  0.73           N  
ATOM   1390  CA  ALA A  91      27.246   5.110  -5.306  1.00  0.73           C  
ATOM   1391  C   ALA A  91      26.930   6.410  -4.585  1.00  0.73           C  
ATOM   1392  O   ALA A  91      27.296   6.599  -3.424  1.00  0.73           O  
ATOM   1393  CB  ALA A  91      28.560   5.243  -6.056  1.00  0.73           C  
ATOM   1394  H   ALA A  91      26.403   4.608  -7.204  1.00  0.73           H  
ATOM   1395  HA  ALA A  91      27.339   4.321  -4.561  1.00  0.73           H  
ATOM   1396 1HB  ALA A  91      29.355   5.490  -5.355  1.00  0.73           H  
ATOM   1397 2HB  ALA A  91      28.788   4.300  -6.553  1.00  0.73           H  
ATOM   1398 3HB  ALA A  91      28.477   6.028  -6.795  1.00  0.73           H  
ATOM   1399  N   ARG A  92      26.216   7.298  -5.271  1.00  0.76           N  
ATOM   1400  CA  ARG A  92      25.847   8.591  -4.720  1.00  0.76           C  
ATOM   1401  C   ARG A  92      24.565   8.548  -3.883  1.00  0.76           C  
ATOM   1402  O   ARG A  92      24.107   9.587  -3.402  1.00  0.76           O  
ATOM   1403  CB  ARG A  92      25.701   9.620  -5.825  1.00  0.76           C  
ATOM   1404  CG  ARG A  92      26.989   9.927  -6.581  1.00  0.76           C  
ATOM   1405  CD  ARG A  92      27.983  10.613  -5.725  1.00  0.76           C  
ATOM   1406  NE  ARG A  92      29.183  10.972  -6.467  1.00  0.76           N  
ATOM   1407  CZ  ARG A  92      30.280  11.544  -5.928  1.00  0.76           C  
ATOM   1408  NH1 ARG A  92      30.317  11.818  -4.643  1.00  0.76           N  
ATOM   1409  NH2 ARG A  92      31.319  11.829  -6.693  1.00  0.76           N  
ATOM   1410  H   ARG A  92      25.972   7.085  -6.242  1.00  0.76           H  
ATOM   1411  HA  ARG A  92      26.659   8.918  -4.072  1.00  0.76           H  
ATOM   1412 1HB  ARG A  92      24.978   9.253  -6.559  1.00  0.76           H  
ATOM   1413 2HB  ARG A  92      25.312  10.550  -5.417  1.00  0.76           H  
ATOM   1414 1HG  ARG A  92      27.429   9.003  -6.949  1.00  0.76           H  
ATOM   1415 2HG  ARG A  92      26.767  10.579  -7.416  1.00  0.76           H  
ATOM   1416 1HD  ARG A  92      27.547  11.525  -5.319  1.00  0.76           H  
ATOM   1417 2HD  ARG A  92      28.271   9.951  -4.908  1.00  0.76           H  
ATOM   1418  HE  ARG A  92      29.194  10.776  -7.460  1.00  0.76           H  
ATOM   1419 1HH1 ARG A  92      29.523  11.600  -4.057  1.00  0.76           H  
ATOM   1420 2HH1 ARG A  92      31.138  12.246  -4.242  1.00  0.76           H  
ATOM   1421 1HH2 ARG A  92      31.292  11.619  -7.682  1.00  0.76           H  
ATOM   1422 2HH2 ARG A  92      32.139  12.257  -6.291  1.00  0.76           H  
ATOM   1423  N   GLY A  93      23.985   7.358  -3.697  1.00  0.78           N  
ATOM   1424  CA  GLY A  93      22.782   7.215  -2.890  1.00  0.78           C  
ATOM   1425  C   GLY A  93      21.464   7.324  -3.651  1.00  0.78           C  
ATOM   1426  O   GLY A  93      20.409   7.467  -3.030  1.00  0.78           O  
ATOM   1427  H   GLY A  93      24.383   6.514  -4.109  1.00  0.78           H  
ATOM   1428 1HA  GLY A  93      22.820   6.243  -2.398  1.00  0.78           H  
ATOM   1429 2HA  GLY A  93      22.800   7.960  -2.097  1.00  0.78           H  
ATOM   1430  N   VAL A  94      21.501   7.268  -4.979  1.00  0.81           N  
ATOM   1431  CA  VAL A  94      20.269   7.363  -5.755  1.00  0.81           C  
ATOM   1432  C   VAL A  94      19.629   5.985  -5.742  1.00  0.81           C  
ATOM   1433  O   VAL A  94      20.323   4.986  -5.932  1.00  0.81           O  
ATOM   1434  CB  VAL A  94      20.564   7.797  -7.193  1.00  0.81           C  
ATOM   1435  CG1 VAL A  94      19.305   7.869  -8.008  1.00  0.81           C  
ATOM   1436  CG2 VAL A  94      21.297   9.106  -7.176  1.00  0.81           C  
ATOM   1437  H   VAL A  94      22.384   7.144  -5.477  1.00  0.81           H  
ATOM   1438  HA  VAL A  94      19.591   8.082  -5.291  1.00  0.81           H  
ATOM   1439  HB  VAL A  94      21.184   7.051  -7.665  1.00  0.81           H  
ATOM   1440 1HG1 VAL A  94      19.565   8.182  -9.009  1.00  0.81           H  
ATOM   1441 2HG1 VAL A  94      18.808   6.902  -8.032  1.00  0.81           H  
ATOM   1442 3HG1 VAL A  94      18.645   8.600  -7.573  1.00  0.81           H  
ATOM   1443 1HG2 VAL A  94      21.509   9.390  -8.191  1.00  0.81           H  
ATOM   1444 2HG2 VAL A  94      20.691   9.861  -6.707  1.00  0.81           H  
ATOM   1445 3HG2 VAL A  94      22.228   9.000  -6.618  1.00  0.81           H  
ATOM   1446  N   LYS A  95      18.337   5.891  -5.452  1.00  0.82           N  
ATOM   1447  CA  LYS A  95      17.750   4.556  -5.418  1.00  0.82           C  
ATOM   1448  C   LYS A  95      17.523   4.066  -6.834  1.00  0.82           C  
ATOM   1449  O   LYS A  95      16.987   4.807  -7.654  1.00  0.82           O  
ATOM   1450  CB  LYS A  95      16.426   4.558  -4.654  1.00  0.82           C  
ATOM   1451  CG  LYS A  95      16.547   4.845  -3.165  1.00  0.82           C  
ATOM   1452  CD  LYS A  95      15.181   4.788  -2.488  1.00  0.82           C  
ATOM   1453  CE  LYS A  95      15.277   5.085  -1.000  1.00  0.82           C  
ATOM   1454  NZ  LYS A  95      13.941   5.055  -0.345  1.00  0.82           N  
ATOM   1455  H   LYS A  95      17.770   6.731  -5.310  1.00  0.82           H  
ATOM   1456  HA  LYS A  95      18.444   3.873  -4.927  1.00  0.82           H  
ATOM   1457 1HB  LYS A  95      15.772   5.317  -5.081  1.00  0.82           H  
ATOM   1458 2HB  LYS A  95      15.932   3.594  -4.778  1.00  0.82           H  
ATOM   1459 1HG  LYS A  95      17.213   4.115  -2.705  1.00  0.82           H  
ATOM   1460 2HG  LYS A  95      16.975   5.841  -3.026  1.00  0.82           H  
ATOM   1461 1HD  LYS A  95      14.517   5.521  -2.956  1.00  0.82           H  
ATOM   1462 2HD  LYS A  95      14.748   3.797  -2.625  1.00  0.82           H  
ATOM   1463 1HE  LYS A  95      15.920   4.344  -0.528  1.00  0.82           H  
ATOM   1464 2HE  LYS A  95      15.716   6.073  -0.862  1.00  0.82           H  
ATOM   1465 1HZ  LYS A  95      14.043   5.258   0.640  1.00  0.82           H  
ATOM   1466 2HZ  LYS A  95      13.341   5.748  -0.772  1.00  0.82           H  
ATOM   1467 3HZ  LYS A  95      13.530   4.139  -0.458  1.00  0.82           H  
ATOM   1468  N   LEU A  96      17.934   2.835  -7.130  1.00  0.82           N  
ATOM   1469  CA  LEU A  96      17.684   2.258  -8.451  1.00  0.82           C  
ATOM   1470  C   LEU A  96      16.654   1.136  -8.358  1.00  0.82           C  
ATOM   1471  O   LEU A  96      16.820   0.206  -7.558  1.00  0.82           O  
ATOM   1472  CB  LEU A  96      18.994   1.745  -9.072  1.00  0.82           C  
ATOM   1473  CG  LEU A  96      19.904   2.844  -9.797  1.00  0.82           C  
ATOM   1474  CD1 LEU A  96      20.453   3.882  -8.813  1.00  0.82           C  
ATOM   1475  CD2 LEU A  96      21.044   2.193 -10.488  1.00  0.82           C  
ATOM   1476  H   LEU A  96      18.403   2.285  -6.424  1.00  0.82           H  
ATOM   1477  HA  LEU A  96      17.282   3.033  -9.103  1.00  0.82           H  
ATOM   1478 1HB  LEU A  96      19.593   1.277  -8.292  1.00  0.82           H  
ATOM   1479 2HB  LEU A  96      18.740   0.990  -9.813  1.00  0.82           H  
ATOM   1480  HG  LEU A  96      19.315   3.347 -10.518  1.00  0.82           H  
ATOM   1481 1HD1 LEU A  96      21.059   4.609  -9.347  1.00  0.82           H  
ATOM   1482 2HD1 LEU A  96      19.654   4.396  -8.342  1.00  0.82           H  
ATOM   1483 3HD1 LEU A  96      21.064   3.395  -8.061  1.00  0.82           H  
ATOM   1484 1HD2 LEU A  96      21.628   2.963 -10.982  1.00  0.82           H  
ATOM   1485 2HD2 LEU A  96      21.672   1.668  -9.771  1.00  0.82           H  
ATOM   1486 3HD2 LEU A  96      20.669   1.510 -11.215  1.00  0.82           H  
ATOM   1487  N   SER A  97      15.629   1.214  -9.205  1.00  0.81           N  
ATOM   1488  CA  SER A  97      14.545   0.227  -9.243  1.00  0.81           C  
ATOM   1489  C   SER A  97      14.106  -0.106 -10.674  1.00  0.81           C  
ATOM   1490  O   SER A  97      14.245   0.718 -11.565  1.00  0.81           O  
ATOM   1491  CB  SER A  97      13.372   0.786  -8.467  1.00  0.81           C  
ATOM   1492  OG  SER A  97      13.716   1.014  -7.123  1.00  0.81           O  
ATOM   1493  H   SER A  97      15.574   2.033  -9.817  1.00  0.81           H  
ATOM   1494  HA  SER A  97      14.890  -0.694  -8.770  1.00  0.81           H  
ATOM   1495 1HB  SER A  97      13.081   1.718  -8.917  1.00  0.81           H  
ATOM   1496 2HB  SER A  97      12.525   0.106  -8.527  1.00  0.81           H  
ATOM   1497  HG  SER A  97      13.993   0.159  -6.777  1.00  0.81           H  
ATOM   1498  N   GLY A  98      13.545  -1.288 -10.900  1.00  0.80           N  
ATOM   1499  CA  GLY A  98      12.968  -1.588 -12.222  1.00  0.80           C  
ATOM   1500  C   GLY A  98      11.470  -1.252 -12.308  1.00  0.80           C  
ATOM   1501  O   GLY A  98      10.863  -0.804 -11.323  1.00  0.80           O  
ATOM   1502  H   GLY A  98      13.550  -1.991 -10.163  1.00  0.80           H  
ATOM   1503 1HA  GLY A  98      13.513  -1.045 -12.994  1.00  0.80           H  
ATOM   1504 2HA  GLY A  98      13.106  -2.647 -12.436  1.00  0.80           H  
ATOM   1505  N   ASP A  99      10.851  -1.556 -13.467  1.00  0.78           N  
ATOM   1506  CA  ASP A  99       9.420  -1.278 -13.674  1.00  0.78           C  
ATOM   1507  C   ASP A  99       8.563  -2.225 -12.857  1.00  0.78           C  
ATOM   1508  O   ASP A  99       7.552  -1.825 -12.285  1.00  0.78           O  
ATOM   1509  CB  ASP A  99       9.038  -1.405 -15.156  1.00  0.78           C  
ATOM   1510  CG  ASP A  99       9.326  -2.842 -15.811  1.00  0.78           C  
ATOM   1511  OD1 ASP A  99      10.084  -3.650 -15.258  1.00  0.78           O  
ATOM   1512  OD2 ASP A  99       8.725  -3.103 -16.835  1.00  0.78           O  
ATOM   1513  H   ASP A  99      11.405  -1.932 -14.225  1.00  0.78           H  
ATOM   1514  HA  ASP A  99       9.212  -0.257 -13.347  1.00  0.78           H  
ATOM   1515 1HB  ASP A  99       7.977  -1.186 -15.272  1.00  0.78           H  
ATOM   1516 2HB  ASP A  99       9.583  -0.652 -15.730  1.00  0.78           H  
ATOM   1517  N   ILE A 100       9.046  -3.452 -12.731  1.00  0.77           N  
ATOM   1518  CA  ILE A 100       8.385  -4.499 -11.957  1.00  0.77           C  
ATOM   1519  C   ILE A 100       8.248  -4.117 -10.496  1.00  0.77           C  
ATOM   1520  O   ILE A 100       7.232  -4.409  -9.870  1.00  0.77           O  
ATOM   1521  CB  ILE A 100       9.147  -5.817 -12.026  1.00  0.77           C  
ATOM   1522  CG1 ILE A 100       9.136  -6.336 -13.401  1.00  0.77           C  
ATOM   1523  CG2 ILE A 100       8.538  -6.814 -11.080  1.00  0.77           C  
ATOM   1524  CD1 ILE A 100       7.766  -6.605 -13.896  1.00  0.77           C  
ATOM   1525  H   ILE A 100       9.860  -3.671 -13.310  1.00  0.77           H  
ATOM   1526  HA  ILE A 100       7.394  -4.655 -12.374  1.00  0.77           H  
ATOM   1527  HB  ILE A 100      10.189  -5.650 -11.746  1.00  0.77           H  
ATOM   1528 1HG1 ILE A 100       9.602  -5.612 -14.049  1.00  0.77           H  
ATOM   1529 2HG1 ILE A 100       9.718  -7.232 -13.434  1.00  0.77           H  
ATOM   1530 1HG2 ILE A 100       9.104  -7.743 -11.138  1.00  0.77           H  
ATOM   1531 2HG2 ILE A 100       8.582  -6.421 -10.062  1.00  0.77           H  
ATOM   1532 3HG2 ILE A 100       7.501  -6.999 -11.354  1.00  0.77           H  
ATOM   1533 1HD1 ILE A 100       7.807  -6.979 -14.920  1.00  0.77           H  
ATOM   1534 2HD1 ILE A 100       7.276  -7.334 -13.259  1.00  0.77           H  
ATOM   1535 3HD1 ILE A 100       7.228  -5.679 -13.864  1.00  0.77           H  
ATOM   1536  N   ASP A 101       9.274  -3.483  -9.938  1.00  0.76           N  
ATOM   1537  CA  ASP A 101       9.222  -3.063  -8.545  1.00  0.76           C  
ATOM   1538  C   ASP A 101       8.157  -1.974  -8.410  1.00  0.76           C  
ATOM   1539  O   ASP A 101       7.327  -2.000  -7.501  1.00  0.76           O  
ATOM   1540  CB  ASP A 101      10.567  -2.484  -8.100  1.00  0.76           C  
ATOM   1541  CG  ASP A 101      10.714  -2.290  -6.575  1.00  0.76           C  
ATOM   1542  OD1 ASP A 101      10.939  -3.274  -5.852  1.00  0.76           O  
ATOM   1543  OD2 ASP A 101      10.606  -1.166  -6.126  1.00  0.76           O  
ATOM   1544  H   ASP A 101      10.085  -3.270 -10.502  1.00  0.76           H  
ATOM   1545  HA  ASP A 101       8.949  -3.912  -7.917  1.00  0.76           H  
ATOM   1546 1HB  ASP A 101      11.362  -3.113  -8.464  1.00  0.76           H  
ATOM   1547 2HB  ASP A 101      10.699  -1.513  -8.581  1.00  0.76           H  
ATOM   1548  N   LEU A 102       8.163  -1.012  -9.344  1.00  0.76           N  
ATOM   1549  CA  LEU A 102       7.210   0.091  -9.255  1.00  0.76           C  
ATOM   1550  C   LEU A 102       5.791  -0.497  -9.349  1.00  0.76           C  
ATOM   1551  O   LEU A 102       4.887  -0.121  -8.584  1.00  0.76           O  
ATOM   1552  CB  LEU A 102       7.489   1.097 -10.376  1.00  0.76           C  
ATOM   1553  CG  LEU A 102       6.713   2.404 -10.343  1.00  0.76           C  
ATOM   1554  CD1 LEU A 102       7.036   3.132  -9.072  1.00  0.76           C  
ATOM   1555  CD2 LEU A 102       7.122   3.227 -11.499  1.00  0.76           C  
ATOM   1556  H   LEU A 102       8.863  -1.024 -10.089  1.00  0.76           H  
ATOM   1557  HA  LEU A 102       7.330   0.585  -8.294  1.00  0.76           H  
ATOM   1558 1HB  LEU A 102       8.531   1.330 -10.362  1.00  0.76           H  
ATOM   1559 2HB  LEU A 102       7.290   0.615 -11.322  1.00  0.76           H  
ATOM   1560  HG  LEU A 102       5.638   2.209 -10.377  1.00  0.76           H  
ATOM   1561 1HD1 LEU A 102       6.494   4.072  -9.053  1.00  0.76           H  
ATOM   1562 2HD1 LEU A 102       6.751   2.520  -8.219  1.00  0.76           H  
ATOM   1563 3HD1 LEU A 102       8.100   3.334  -9.029  1.00  0.76           H  
ATOM   1564 1HD2 LEU A 102       6.606   4.172 -11.497  1.00  0.76           H  
ATOM   1565 2HD2 LEU A 102       8.196   3.408 -11.458  1.00  0.76           H  
ATOM   1566 3HD2 LEU A 102       6.874   2.679 -12.380  1.00  0.76           H  
ATOM   1567  N   PHE A 103       5.628  -1.467 -10.253  1.00  0.77           N  
ATOM   1568  CA  PHE A 103       4.390  -2.202 -10.423  1.00  0.77           C  
ATOM   1569  C   PHE A 103       3.958  -2.874  -9.156  1.00  0.77           C  
ATOM   1570  O   PHE A 103       2.851  -2.624  -8.695  1.00  0.77           O  
ATOM   1571  CB  PHE A 103       4.558  -3.232 -11.528  1.00  0.77           C  
ATOM   1572  CG  PHE A 103       3.544  -4.323 -11.617  1.00  0.77           C  
ATOM   1573  CD1 PHE A 103       2.279  -4.140 -12.100  1.00  0.77           C  
ATOM   1574  CD2 PHE A 103       3.935  -5.607 -11.255  1.00  0.77           C  
ATOM   1575  CE1 PHE A 103       1.407  -5.202 -12.198  1.00  0.77           C  
ATOM   1576  CE2 PHE A 103       3.079  -6.659 -11.369  1.00  0.77           C  
ATOM   1577  CZ  PHE A 103       1.816  -6.459 -11.834  1.00  0.77           C  
ATOM   1578  H   PHE A 103       6.412  -1.703 -10.859  1.00  0.77           H  
ATOM   1579  HA  PHE A 103       3.615  -1.499 -10.714  1.00  0.77           H  
ATOM   1580 1HB  PHE A 103       4.569  -2.712 -12.482  1.00  0.77           H  
ATOM   1581 2HB  PHE A 103       5.511  -3.689 -11.428  1.00  0.77           H  
ATOM   1582  HD1 PHE A 103       1.974  -3.152 -12.410  1.00  0.77           H  
ATOM   1583  HD2 PHE A 103       4.956  -5.763 -10.886  1.00  0.77           H  
ATOM   1584  HE1 PHE A 103       0.401  -5.048 -12.575  1.00  0.77           H  
ATOM   1585  HE2 PHE A 103       3.404  -7.657 -11.093  1.00  0.77           H  
ATOM   1586  HZ  PHE A 103       1.146  -7.295 -11.922  1.00  0.77           H  
ATOM   1587  N   ALA A 104       4.844  -3.651  -8.542  1.00  0.77           N  
ATOM   1588  CA  ALA A 104       4.506  -4.372  -7.330  1.00  0.77           C  
ATOM   1589  C   ALA A 104       4.040  -3.433  -6.242  1.00  0.77           C  
ATOM   1590  O   ALA A 104       3.115  -3.741  -5.493  1.00  0.77           O  
ATOM   1591  CB  ALA A 104       5.712  -5.123  -6.835  1.00  0.77           C  
ATOM   1592  H   ALA A 104       5.766  -3.791  -8.951  1.00  0.77           H  
ATOM   1593  HA  ALA A 104       3.702  -5.069  -7.559  1.00  0.77           H  
ATOM   1594 1HB  ALA A 104       5.446  -5.660  -5.934  1.00  0.77           H  
ATOM   1595 2HB  ALA A 104       6.050  -5.818  -7.602  1.00  0.77           H  
ATOM   1596 3HB  ALA A 104       6.515  -4.421  -6.609  1.00  0.77           H  
ATOM   1597  N   ARG A 105       4.670  -2.267  -6.161  1.00  0.76           N  
ATOM   1598  CA  ARG A 105       4.324  -1.283  -5.156  1.00  0.76           C  
ATOM   1599  C   ARG A 105       2.933  -0.668  -5.351  1.00  0.76           C  
ATOM   1600  O   ARG A 105       2.297  -0.245  -4.376  1.00  0.76           O  
ATOM   1601  CB  ARG A 105       5.414  -0.236  -5.092  1.00  0.76           C  
ATOM   1602  CG  ARG A 105       6.711  -0.779  -4.486  1.00  0.76           C  
ATOM   1603  CD  ARG A 105       7.752   0.221  -4.461  1.00  0.76           C  
ATOM   1604  NE  ARG A 105       9.004  -0.290  -3.935  1.00  0.76           N  
ATOM   1605  CZ  ARG A 105       9.293  -0.373  -2.621  1.00  0.76           C  
ATOM   1606  NH1 ARG A 105       8.399   0.007  -1.732  1.00  0.76           N  
ATOM   1607  NH2 ARG A 105      10.462  -0.831  -2.217  1.00  0.76           N  
ATOM   1608  H   ARG A 105       5.446  -2.074  -6.799  1.00  0.76           H  
ATOM   1609  HA  ARG A 105       4.332  -1.787  -4.208  1.00  0.76           H  
ATOM   1610 1HB  ARG A 105       5.636   0.127  -6.095  1.00  0.76           H  
ATOM   1611 2HB  ARG A 105       5.082   0.612  -4.497  1.00  0.76           H  
ATOM   1612 1HG  ARG A 105       6.523  -1.093  -3.464  1.00  0.76           H  
ATOM   1613 2HG  ARG A 105       7.066  -1.633  -5.063  1.00  0.76           H  
ATOM   1614 1HD  ARG A 105       7.931   0.591  -5.474  1.00  0.76           H  
ATOM   1615 2HD  ARG A 105       7.422   1.018  -3.831  1.00  0.76           H  
ATOM   1616  HE  ARG A 105       9.717  -0.608  -4.620  1.00  0.76           H  
ATOM   1617 1HH1 ARG A 105       7.500   0.349  -2.043  1.00  0.76           H  
ATOM   1618 2HH1 ARG A 105       8.609  -0.051  -0.745  1.00  0.76           H  
ATOM   1619 1HH2 ARG A 105      11.158  -1.120  -2.893  1.00  0.76           H  
ATOM   1620 2HH2 ARG A 105      10.667  -0.890  -1.235  1.00  0.76           H  
ATOM   1621  N   HIS A 106       2.447  -0.643  -6.599  1.00  0.75           N  
ATOM   1622  CA  HIS A 106       1.137  -0.083  -6.921  1.00  0.75           C  
ATOM   1623  C   HIS A 106       0.080  -1.145  -7.232  1.00  0.75           C  
ATOM   1624  O   HIS A 106      -1.117  -0.846  -7.263  1.00  0.75           O  
ATOM   1625  CB  HIS A 106       1.266   0.847  -8.124  1.00  0.75           C  
ATOM   1626  CG  HIS A 106       2.026   2.089  -7.864  1.00  0.75           C  
ATOM   1627  ND1 HIS A 106       3.394   2.139  -7.824  1.00  0.75           N  
ATOM   1628  CD2 HIS A 106       1.598   3.350  -7.679  1.00  0.75           C  
ATOM   1629  CE1 HIS A 106       3.770   3.387  -7.592  1.00  0.75           C  
ATOM   1630  NE2 HIS A 106       2.696   4.134  -7.515  1.00  0.75           N  
ATOM   1631  H   HIS A 106       3.014  -1.008  -7.368  1.00  0.75           H  
ATOM   1632  HA  HIS A 106       0.781   0.501  -6.073  1.00  0.75           H  
ATOM   1633 1HB  HIS A 106       1.783   0.304  -8.919  1.00  0.75           H  
ATOM   1634 2HB  HIS A 106       0.278   1.110  -8.493  1.00  0.75           H  
ATOM   1635  HD1 HIS A 106       4.027   1.350  -7.985  1.00  0.75           H  
ATOM   1636  HD2 HIS A 106       0.615   3.792  -7.655  1.00  0.75           H  
ATOM   1637  HE1 HIS A 106       4.805   3.656  -7.494  1.00  0.75           H  
ATOM   1638  N   ALA A 107       0.513  -2.376  -7.482  1.00  0.72           N  
ATOM   1639  CA  ALA A 107      -0.394  -3.461  -7.820  1.00  0.72           C  
ATOM   1640  C   ALA A 107      -1.328  -3.718  -6.656  1.00  0.72           C  
ATOM   1641  O   ALA A 107      -0.919  -3.664  -5.497  1.00  0.72           O  
ATOM   1642  CB  ALA A 107       0.389  -4.717  -8.179  1.00  0.72           C  
ATOM   1643  H   ALA A 107       1.509  -2.562  -7.470  1.00  0.72           H  
ATOM   1644  HA  ALA A 107      -1.000  -3.160  -8.670  1.00  0.72           H  
ATOM   1645 1HB  ALA A 107      -0.291  -5.522  -8.432  1.00  0.72           H  
ATOM   1646 2HB  ALA A 107       1.041  -4.511  -9.029  1.00  0.72           H  
ATOM   1647 3HB  ALA A 107       0.995  -5.012  -7.324  1.00  0.72           H  
ATOM   1648  N   LYS A 108      -2.579  -4.033  -6.964  1.00  0.69           N  
ATOM   1649  CA  LYS A 108      -3.551  -4.356  -5.928  1.00  0.69           C  
ATOM   1650  C   LYS A 108      -3.888  -5.839  -5.965  1.00  0.69           C  
ATOM   1651  O   LYS A 108      -4.098  -6.473  -4.931  1.00  0.69           O  
ATOM   1652  CB  LYS A 108      -4.801  -3.502  -6.118  1.00  0.69           C  
ATOM   1653  CG  LYS A 108      -4.530  -2.011  -5.943  1.00  0.69           C  
ATOM   1654  CD  LYS A 108      -5.779  -1.175  -6.126  1.00  0.69           C  
ATOM   1655  CE  LYS A 108      -5.464   0.311  -6.002  1.00  0.69           C  
ATOM   1656  NZ  LYS A 108      -6.655   1.143  -6.272  1.00  0.69           N  
ATOM   1657  H   LYS A 108      -2.858  -4.032  -7.931  1.00  0.69           H  
ATOM   1658  HA  LYS A 108      -3.117  -4.134  -4.953  1.00  0.69           H  
ATOM   1659 1HB  LYS A 108      -5.211  -3.662  -7.119  1.00  0.69           H  
ATOM   1660 2HB  LYS A 108      -5.562  -3.801  -5.396  1.00  0.69           H  
ATOM   1661 1HG  LYS A 108      -4.124  -1.833  -4.946  1.00  0.69           H  
ATOM   1662 2HG  LYS A 108      -3.784  -1.689  -6.675  1.00  0.69           H  
ATOM   1663 1HD  LYS A 108      -6.210  -1.355  -7.118  1.00  0.69           H  
ATOM   1664 2HD  LYS A 108      -6.518  -1.445  -5.374  1.00  0.69           H  
ATOM   1665 1HE  LYS A 108      -5.104   0.521  -4.997  1.00  0.69           H  
ATOM   1666 2HE  LYS A 108      -4.685   0.568  -6.719  1.00  0.69           H  
ATOM   1667 1HZ  LYS A 108      -6.429   2.116  -6.201  1.00  0.69           H  
ATOM   1668 2HZ  LYS A 108      -6.988   0.943  -7.229  1.00  0.69           H  
ATOM   1669 3HZ  LYS A 108      -7.387   0.923  -5.625  1.00  0.69           H  
ATOM   1670  N   ALA A 109      -3.957  -6.390  -7.169  1.00  0.66           N  
ATOM   1671  CA  ALA A 109      -4.281  -7.792  -7.336  1.00  0.66           C  
ATOM   1672  C   ALA A 109      -3.078  -8.650  -6.954  1.00  0.66           C  
ATOM   1673  O   ALA A 109      -1.942  -8.191  -7.064  1.00  0.66           O  
ATOM   1674  CB  ALA A 109      -4.673  -8.106  -8.762  1.00  0.66           C  
ATOM   1675  H   ALA A 109      -3.787  -5.828  -7.985  1.00  0.66           H  
ATOM   1676  HA  ALA A 109      -5.126  -8.005  -6.695  1.00  0.66           H  
ATOM   1677 1HB  ALA A 109      -4.908  -9.139  -8.828  1.00  0.66           H  
ATOM   1678 2HB  ALA A 109      -5.526  -7.512  -9.044  1.00  0.66           H  
ATOM   1679 3HB  ALA A 109      -3.877  -7.903  -9.414  1.00  0.66           H  
ATOM   1680  N   PRO A 110      -3.293  -9.885  -6.496  1.00  0.63           N  
ATOM   1681  CA  PRO A 110      -2.280 -10.901  -6.315  1.00  0.63           C  
ATOM   1682  C   PRO A 110      -1.524 -11.111  -7.620  1.00  0.63           C  
ATOM   1683  O   PRO A 110      -2.107 -11.004  -8.701  1.00  0.63           O  
ATOM   1684  CB  PRO A 110      -3.124 -12.115  -5.925  1.00  0.63           C  
ATOM   1685  CG  PRO A 110      -4.335 -11.535  -5.246  1.00  0.63           C  
ATOM   1686  CD  PRO A 110      -4.622 -10.259  -5.974  1.00  0.63           C  
ATOM   1687  HA  PRO A 110      -1.596 -10.606  -5.507  1.00  0.63           H  
ATOM   1688 1HB  PRO A 110      -3.370 -12.716  -6.796  1.00  0.63           H  
ATOM   1689 2HB  PRO A 110      -2.557 -12.756  -5.255  1.00  0.63           H  
ATOM   1690 1HG  PRO A 110      -5.169 -12.254  -5.305  1.00  0.63           H  
ATOM   1691 2HG  PRO A 110      -4.127 -11.380  -4.180  1.00  0.63           H  
ATOM   1692 1HD  PRO A 110      -5.333 -10.414  -6.766  1.00  0.63           H  
ATOM   1693 2HD  PRO A 110      -4.970  -9.531  -5.222  1.00  0.63           H  
ATOM   1694  N   ILE A 111      -0.229 -11.372  -7.501  1.00  0.61           N  
ATOM   1695  CA  ILE A 111       0.664 -11.564  -8.642  1.00  0.61           C  
ATOM   1696  C   ILE A 111       1.284 -12.971  -8.690  1.00  0.61           C  
ATOM   1697  O   ILE A 111       1.782 -13.468  -7.672  1.00  0.61           O  
ATOM   1698  CB  ILE A 111       1.813 -10.519  -8.584  1.00  0.61           C  
ATOM   1699  CG1 ILE A 111       1.312  -9.089  -8.678  1.00  0.61           C  
ATOM   1700  CG2 ILE A 111       2.836 -10.798  -9.697  1.00  0.61           C  
ATOM   1701  CD1 ILE A 111       2.386  -8.082  -8.261  1.00  0.61           C  
ATOM   1702  H   ILE A 111       0.158 -11.428  -6.570  1.00  0.61           H  
ATOM   1703  HA  ILE A 111       0.094 -11.411  -9.554  1.00  0.61           H  
ATOM   1704  HB  ILE A 111       2.281 -10.577  -7.654  1.00  0.61           H  
ATOM   1705 1HG1 ILE A 111       1.048  -8.879  -9.699  1.00  0.61           H  
ATOM   1706 2HG1 ILE A 111       0.432  -8.950  -8.047  1.00  0.61           H  
ATOM   1707 1HG2 ILE A 111       3.648 -10.076  -9.636  1.00  0.61           H  
ATOM   1708 2HG2 ILE A 111       3.244 -11.798  -9.588  1.00  0.61           H  
ATOM   1709 3HG2 ILE A 111       2.340 -10.711 -10.661  1.00  0.61           H  
ATOM   1710 1HD1 ILE A 111       2.001  -7.076  -8.361  1.00  0.61           H  
ATOM   1711 2HD1 ILE A 111       2.671  -8.257  -7.216  1.00  0.61           H  
ATOM   1712 3HD1 ILE A 111       3.264  -8.194  -8.883  1.00  0.61           H  
ATOM   1713  N   VAL A 112       1.262 -13.606  -9.863  1.00  0.60           N  
ATOM   1714  CA  VAL A 112       1.950 -14.881 -10.028  1.00  0.60           C  
ATOM   1715  C   VAL A 112       3.183 -14.603 -10.861  1.00  0.60           C  
ATOM   1716  O   VAL A 112       3.068 -14.125 -11.993  1.00  0.60           O  
ATOM   1717  CB  VAL A 112       1.123 -15.911 -10.787  1.00  0.60           C  
ATOM   1718  CG1 VAL A 112       1.895 -17.197 -10.888  1.00  0.60           C  
ATOM   1719  CG2 VAL A 112      -0.135 -16.084 -10.136  1.00  0.60           C  
ATOM   1720  H   VAL A 112       0.775 -13.183 -10.646  1.00  0.60           H  
ATOM   1721  HA  VAL A 112       2.237 -15.277  -9.058  1.00  0.60           H  
ATOM   1722  HB  VAL A 112       0.962 -15.562 -11.794  1.00  0.60           H  
ATOM   1723 1HG1 VAL A 112       1.322 -17.929 -11.445  1.00  0.60           H  
ATOM   1724 2HG1 VAL A 112       2.841 -17.020 -11.388  1.00  0.60           H  
ATOM   1725 3HG1 VAL A 112       2.085 -17.565  -9.883  1.00  0.60           H  
ATOM   1726 1HG2 VAL A 112      -0.742 -16.812 -10.673  1.00  0.60           H  
ATOM   1727 2HG2 VAL A 112       0.067 -16.423  -9.130  1.00  0.60           H  
ATOM   1728 3HG2 VAL A 112      -0.637 -15.124 -10.120  1.00  0.60           H  
ATOM   1729  N   ALA A 113       4.354 -14.859 -10.314  1.00  0.61           N  
ATOM   1730  CA  ALA A 113       5.559 -14.535 -11.056  1.00  0.61           C  
ATOM   1731  C   ALA A 113       6.318 -15.773 -11.485  1.00  0.61           C  
ATOM   1732  O   ALA A 113       6.618 -16.654 -10.676  1.00  0.61           O  
ATOM   1733  CB  ALA A 113       6.426 -13.640 -10.233  1.00  0.61           C  
ATOM   1734  H   ALA A 113       4.391 -15.274  -9.382  1.00  0.61           H  
ATOM   1735  HA  ALA A 113       5.275 -13.999 -11.962  1.00  0.61           H  
ATOM   1736 1HB  ALA A 113       7.278 -13.378 -10.805  1.00  0.61           H  
ATOM   1737 2HB  ALA A 113       5.864 -12.744  -9.978  1.00  0.61           H  
ATOM   1738 3HB  ALA A 113       6.728 -14.156  -9.322  1.00  0.61           H  
ATOM   1739  N   ILE A 114       6.666 -15.799 -12.758  1.00  0.64           N  
ATOM   1740  CA  ILE A 114       7.389 -16.907 -13.349  1.00  0.64           C  
ATOM   1741  C   ILE A 114       8.738 -16.519 -13.945  1.00  0.64           C  
ATOM   1742  O   ILE A 114       8.821 -15.590 -14.756  1.00  0.64           O  
ATOM   1743  CB  ILE A 114       6.531 -17.531 -14.463  1.00  0.64           C  
ATOM   1744  CG1 ILE A 114       5.149 -17.984 -13.913  1.00  0.64           C  
ATOM   1745  CG2 ILE A 114       7.261 -18.706 -15.149  1.00  0.64           C  
ATOM   1746  CD1 ILE A 114       4.032 -16.962 -14.107  1.00  0.64           C  
ATOM   1747  H   ILE A 114       6.364 -15.036 -13.370  1.00  0.64           H  
ATOM   1748  HA  ILE A 114       7.576 -17.642 -12.576  1.00  0.64           H  
ATOM   1749  HB  ILE A 114       6.332 -16.761 -15.215  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 114       4.867 -18.889 -14.425  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 114       5.230 -18.193 -12.856  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 114       6.638 -19.092 -15.949  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 114       8.204 -18.358 -15.567  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 114       7.460 -19.493 -14.436  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 114       3.095 -17.358 -13.721  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 114       4.275 -16.036 -13.588  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 114       3.927 -16.751 -15.150  1.00  0.64           H  
ATOM   1758  N   SER A 115       9.786 -17.251 -13.564  1.00  0.68           N  
ATOM   1759  CA  SER A 115      11.098 -17.032 -14.156  1.00  0.68           C  
ATOM   1760  C   SER A 115      11.787 -18.376 -14.431  1.00  0.68           C  
ATOM   1761  O   SER A 115      11.148 -19.422 -14.396  1.00  0.68           O  
ATOM   1762  CB  SER A 115      11.973 -16.135 -13.315  1.00  0.68           C  
ATOM   1763  OG  SER A 115      13.093 -15.740 -14.057  1.00  0.68           O  
ATOM   1764  H   SER A 115       9.667 -17.953 -12.835  1.00  0.68           H  
ATOM   1765  HA  SER A 115      10.954 -16.517 -15.097  1.00  0.68           H  
ATOM   1766 1HB  SER A 115      11.413 -15.260 -13.042  1.00  0.68           H  
ATOM   1767 2HB  SER A 115      12.278 -16.644 -12.412  1.00  0.68           H  
ATOM   1768  HG  SER A 115      12.754 -14.978 -14.624  1.00  0.68           H  
ATOM   1769  N   GLY A 116      13.071 -18.336 -14.771  1.00  0.73           N  
ATOM   1770  CA  GLY A 116      13.822 -19.532 -15.189  1.00  0.73           C  
ATOM   1771  C   GLY A 116      14.398 -19.275 -16.578  1.00  0.73           C  
ATOM   1772  O   GLY A 116      14.588 -18.103 -16.953  1.00  0.73           O  
ATOM   1773  H   GLY A 116      13.500 -17.421 -14.730  1.00  0.73           H  
ATOM   1774 1HA  GLY A 116      14.613 -19.760 -14.484  1.00  0.73           H  
ATOM   1775 2HA  GLY A 116      13.168 -20.399 -15.222  1.00  0.73           H  
ATOM   1776  N   SER A 117      14.707 -20.341 -17.320  1.00  0.77           N  
ATOM   1777  CA  SER A 117      15.258 -20.223 -18.670  1.00  0.77           C  
ATOM   1778  C   SER A 117      14.148 -20.491 -19.706  1.00  0.77           C  
ATOM   1779  O   SER A 117      13.426 -19.572 -20.114  1.00  0.77           O  
ATOM   1780  CB  SER A 117      16.440 -21.174 -18.860  1.00  0.77           C  
ATOM   1781  OG  SER A 117      16.051 -22.513 -18.752  1.00  0.77           O  
ATOM   1782  H   SER A 117      14.585 -21.279 -16.931  1.00  0.77           H  
ATOM   1783  HA  SER A 117      15.621 -19.207 -18.814  1.00  0.77           H  
ATOM   1784 1HB  SER A 117      16.885 -21.004 -19.840  1.00  0.77           H  
ATOM   1785 2HB  SER A 117      17.205 -20.958 -18.115  1.00  0.77           H  
ATOM   1786  HG  SER A 117      15.770 -22.624 -17.819  1.00  0.77           H  
ATOM   1787  N   ASN A 118      13.985 -21.738 -20.116  1.00  0.80           N  
ATOM   1788  CA  ASN A 118      12.946 -22.062 -21.076  1.00  0.80           C  
ATOM   1789  C   ASN A 118      11.595 -22.098 -20.384  1.00  0.80           C  
ATOM   1790  O   ASN A 118      11.502 -22.146 -19.158  1.00  0.80           O  
ATOM   1791  CB  ASN A 118      13.208 -23.400 -21.758  1.00  0.80           C  
ATOM   1792  CG  ASN A 118      12.456 -23.565 -23.106  1.00  0.80           C  
ATOM   1793  OD1 ASN A 118      11.718 -22.669 -23.537  1.00  0.80           O  
ATOM   1794  ND2 ASN A 118      12.607 -24.699 -23.732  1.00  0.80           N  
ATOM   1795  H   ASN A 118      14.600 -22.445 -19.754  1.00  0.80           H  
ATOM   1796  HA  ASN A 118      12.910 -21.279 -21.834  1.00  0.80           H  
ATOM   1797 1HB  ASN A 118      14.277 -23.509 -21.935  1.00  0.80           H  
ATOM   1798 2HB  ASN A 118      12.910 -24.203 -21.092  1.00  0.80           H  
ATOM   1799 1HD2 ASN A 118      12.130 -24.865 -24.599  1.00  0.80           H  
ATOM   1800 2HD2 ASN A 118      13.183 -25.415 -23.338  1.00  0.80           H  
ATOM   1801  N   ALA A 119      10.556 -22.072 -21.202  1.00  0.80           N  
ATOM   1802  CA  ALA A 119       9.151 -22.223 -20.824  1.00  0.80           C  
ATOM   1803  C   ALA A 119       8.520 -21.138 -19.981  1.00  0.80           C  
ATOM   1804  O   ALA A 119       7.333 -21.243 -19.672  1.00  0.80           O  
ATOM   1805  CB  ALA A 119       8.993 -23.481 -20.028  1.00  0.80           C  
ATOM   1806  H   ALA A 119      10.776 -22.000 -22.189  1.00  0.80           H  
ATOM   1807  HA  ALA A 119       8.579 -22.300 -21.748  1.00  0.80           H  
ATOM   1808 1HB  ALA A 119       7.947 -23.589 -19.811  1.00  0.80           H  
ATOM   1809 2HB  ALA A 119       9.342 -24.310 -20.602  1.00  0.80           H  
ATOM   1810 3HB  ALA A 119       9.535 -23.444 -19.107  1.00  0.80           H  
ATOM   1811  N   LYS A 120       9.215 -20.056 -19.706  1.00  0.78           N  
ATOM   1812  CA  LYS A 120       8.602 -19.005 -18.912  1.00  0.78           C  
ATOM   1813  C   LYS A 120       7.293 -18.530 -19.525  1.00  0.78           C  
ATOM   1814  O   LYS A 120       6.250 -18.502 -18.858  1.00  0.78           O  
ATOM   1815  CB  LYS A 120       9.544 -17.838 -18.736  1.00  0.78           C  
ATOM   1816  CG  LYS A 120      10.801 -18.113 -17.979  1.00  0.78           C  
ATOM   1817  CD  LYS A 120      11.580 -16.798 -17.745  1.00  0.78           C  
ATOM   1818  CE  LYS A 120      12.251 -16.207 -18.957  1.00  0.78           C  
ATOM   1819  NZ  LYS A 120      13.416 -17.013 -19.371  1.00  0.78           N  
ATOM   1820  H   LYS A 120      10.184 -19.989 -19.992  1.00  0.78           H  
ATOM   1821  HA  LYS A 120       8.369 -19.403 -17.930  1.00  0.78           H  
ATOM   1822 1HB  LYS A 120       9.805 -17.411 -19.705  1.00  0.78           H  
ATOM   1823 2HB  LYS A 120       9.023 -17.094 -18.177  1.00  0.78           H  
ATOM   1824 1HG  LYS A 120      10.551 -18.564 -17.021  1.00  0.78           H  
ATOM   1825 2HG  LYS A 120      11.429 -18.812 -18.535  1.00  0.78           H  
ATOM   1826 1HD  LYS A 120      10.889 -16.044 -17.363  1.00  0.78           H  
ATOM   1827 2HD  LYS A 120      12.345 -16.952 -17.012  1.00  0.78           H  
ATOM   1828 1HE  LYS A 120      11.552 -16.129 -19.786  1.00  0.78           H  
ATOM   1829 2HE  LYS A 120      12.594 -15.209 -18.688  1.00  0.78           H  
ATOM   1830 1HZ  LYS A 120      13.876 -16.583 -20.151  1.00  0.78           H  
ATOM   1831 2HZ  LYS A 120      14.066 -17.105 -18.569  1.00  0.78           H  
ATOM   1832 3HZ  LYS A 120      13.141 -17.949 -19.642  1.00  0.78           H  
ATOM   1833  N   SER A 121       7.359 -18.149 -20.796  1.00  0.75           N  
ATOM   1834  CA  SER A 121       6.225 -17.631 -21.538  1.00  0.75           C  
ATOM   1835  C   SER A 121       5.071 -18.607 -21.701  1.00  0.75           C  
ATOM   1836  O   SER A 121       3.896 -18.208 -21.720  1.00  0.75           O  
ATOM   1837  CB  SER A 121       6.726 -17.291 -22.909  1.00  0.75           C  
ATOM   1838  OG  SER A 121       7.139 -18.462 -23.581  1.00  0.75           O  
ATOM   1839  H   SER A 121       8.250 -18.196 -21.264  1.00  0.75           H  
ATOM   1840  HA  SER A 121       5.863 -16.736 -21.029  1.00  0.75           H  
ATOM   1841 1HB  SER A 121       5.945 -16.822 -23.464  1.00  0.75           H  
ATOM   1842 2HB  SER A 121       7.557 -16.595 -22.830  1.00  0.75           H  
ATOM   1843  HG  SER A 121       6.385 -19.068 -23.524  1.00  0.75           H  
ATOM   1844  N   THR A 122       5.395 -19.899 -21.763  1.00  0.72           N  
ATOM   1845  CA  THR A 122       4.380 -20.925 -21.940  1.00  0.72           C  
ATOM   1846  C   THR A 122       3.597 -21.068 -20.659  1.00  0.72           C  
ATOM   1847  O   THR A 122       2.363 -21.093 -20.667  1.00  0.72           O  
ATOM   1848  CB  THR A 122       5.003 -22.274 -22.329  1.00  0.72           C  
ATOM   1849  OG1 THR A 122       5.708 -22.148 -23.570  1.00  0.72           O  
ATOM   1850  CG2 THR A 122       3.937 -23.331 -22.462  1.00  0.72           C  
ATOM   1851  H   THR A 122       6.369 -20.166 -21.687  1.00  0.72           H  
ATOM   1852  HA  THR A 122       3.693 -20.613 -22.729  1.00  0.72           H  
ATOM   1853  HB  THR A 122       5.710 -22.578 -21.550  1.00  0.72           H  
ATOM   1854  HG1 THR A 122       6.125 -22.990 -23.788  1.00  0.72           H  
ATOM   1855 1HG2 THR A 122       4.397 -24.283 -22.728  1.00  0.72           H  
ATOM   1856 2HG2 THR A 122       3.407 -23.435 -21.513  1.00  0.72           H  
ATOM   1857 3HG2 THR A 122       3.243 -23.033 -23.241  1.00  0.72           H  
ATOM   1858  N   VAL A 123       4.333 -21.134 -19.551  1.00  0.69           N  
ATOM   1859  CA  VAL A 123       3.748 -21.286 -18.234  1.00  0.69           C  
ATOM   1860  C   VAL A 123       2.948 -20.050 -17.871  1.00  0.69           C  
ATOM   1861  O   VAL A 123       1.821 -20.156 -17.396  1.00  0.69           O  
ATOM   1862  CB  VAL A 123       4.843 -21.535 -17.183  1.00  0.69           C  
ATOM   1863  CG1 VAL A 123       4.241 -21.508 -15.784  1.00  0.69           C  
ATOM   1864  CG2 VAL A 123       5.486 -22.889 -17.434  1.00  0.69           C  
ATOM   1865  H   VAL A 123       5.351 -21.093 -19.628  1.00  0.69           H  
ATOM   1866  HA  VAL A 123       3.081 -22.148 -18.249  1.00  0.69           H  
ATOM   1867  HB  VAL A 123       5.592 -20.747 -17.256  1.00  0.69           H  
ATOM   1868 1HG1 VAL A 123       5.026 -21.676 -15.047  1.00  0.69           H  
ATOM   1869 2HG1 VAL A 123       3.776 -20.541 -15.611  1.00  0.69           H  
ATOM   1870 3HG1 VAL A 123       3.492 -22.289 -15.697  1.00  0.69           H  
ATOM   1871 1HG2 VAL A 123       6.262 -23.072 -16.700  1.00  0.69           H  
ATOM   1872 2HG2 VAL A 123       4.728 -23.659 -17.357  1.00  0.69           H  
ATOM   1873 3HG2 VAL A 123       5.921 -22.909 -18.429  1.00  0.69           H  
ATOM   1874  N   THR A 124       3.500 -18.867 -18.141  1.00  0.66           N  
ATOM   1875  CA  THR A 124       2.815 -17.630 -17.808  1.00  0.66           C  
ATOM   1876  C   THR A 124       1.495 -17.529 -18.547  1.00  0.66           C  
ATOM   1877  O   THR A 124       0.458 -17.248 -17.933  1.00  0.66           O  
ATOM   1878  CB  THR A 124       3.661 -16.415 -18.209  1.00  0.66           C  
ATOM   1879  OG1 THR A 124       4.919 -16.469 -17.534  1.00  0.66           O  
ATOM   1880  CG2 THR A 124       2.946 -15.127 -17.801  1.00  0.66           C  
ATOM   1881  H   THR A 124       4.436 -18.818 -18.543  1.00  0.66           H  
ATOM   1882  HA  THR A 124       2.609 -17.616 -16.742  1.00  0.66           H  
ATOM   1883  HB  THR A 124       3.831 -16.423 -19.287  1.00  0.66           H  
ATOM   1884  HG1 THR A 124       5.419 -17.257 -17.856  1.00  0.66           H  
ATOM   1885 1HG2 THR A 124       3.554 -14.266 -18.082  1.00  0.66           H  
ATOM   1886 2HG2 THR A 124       1.984 -15.077 -18.308  1.00  0.66           H  
ATOM   1887 3HG2 THR A 124       2.789 -15.118 -16.724  1.00  0.66           H  
ATOM   1888  N   THR A 125       1.523 -17.816 -19.857  1.00  0.65           N  
ATOM   1889  CA  THR A 125       0.325 -17.753 -20.668  1.00  0.65           C  
ATOM   1890  C   THR A 125      -0.695 -18.744 -20.170  1.00  0.65           C  
ATOM   1891  O   THR A 125      -1.865 -18.398 -20.004  1.00  0.65           O  
ATOM   1892  CB  THR A 125       0.615 -18.083 -22.137  1.00  0.65           C  
ATOM   1893  OG1 THR A 125       1.544 -17.132 -22.667  1.00  0.65           O  
ATOM   1894  CG2 THR A 125      -0.689 -18.056 -22.928  1.00  0.65           C  
ATOM   1895  H   THR A 125       2.402 -18.052 -20.317  1.00  0.65           H  
ATOM   1896  HA  THR A 125      -0.097 -16.751 -20.597  1.00  0.65           H  
ATOM   1897  HB  THR A 125       1.059 -19.080 -22.203  1.00  0.65           H  
ATOM   1898  HG1 THR A 125       2.437 -17.331 -22.294  1.00  0.65           H  
ATOM   1899 1HG2 THR A 125      -0.500 -18.301 -23.965  1.00  0.65           H  
ATOM   1900 2HG2 THR A 125      -1.380 -18.788 -22.506  1.00  0.65           H  
ATOM   1901 3HG2 THR A 125      -1.134 -17.066 -22.865  1.00  0.65           H  
ATOM   1902  N   LEU A 126      -0.250 -19.970 -19.902  1.00  0.63           N  
ATOM   1903  CA  LEU A 126      -1.138 -21.012 -19.445  1.00  0.63           C  
ATOM   1904  C   LEU A 126      -1.777 -20.667 -18.108  1.00  0.63           C  
ATOM   1905  O   LEU A 126      -2.989 -20.804 -17.975  1.00  0.63           O  
ATOM   1906  CB  LEU A 126      -0.402 -22.342 -19.428  1.00  0.63           C  
ATOM   1907  CG  LEU A 126      -1.175 -23.499 -18.935  1.00  0.63           C  
ATOM   1908  CD1 LEU A 126      -2.471 -23.684 -19.729  1.00  0.63           C  
ATOM   1909  CD2 LEU A 126      -0.310 -24.721 -19.112  1.00  0.63           C  
ATOM   1910  H   LEU A 126       0.731 -20.204 -20.052  1.00  0.63           H  
ATOM   1911  HA  LEU A 126      -1.938 -21.106 -20.179  1.00  0.63           H  
ATOM   1912 1HB  LEU A 126      -0.062 -22.560 -20.421  1.00  0.63           H  
ATOM   1913 2HB  LEU A 126       0.478 -22.233 -18.791  1.00  0.63           H  
ATOM   1914  HG  LEU A 126      -1.415 -23.338 -17.899  1.00  0.63           H  
ATOM   1915 1HD1 LEU A 126      -3.017 -24.548 -19.360  1.00  0.63           H  
ATOM   1916 2HD1 LEU A 126      -3.093 -22.793 -19.626  1.00  0.63           H  
ATOM   1917 3HD1 LEU A 126      -2.239 -23.831 -20.750  1.00  0.63           H  
ATOM   1918 1HD2 LEU A 126      -0.832 -25.571 -18.733  1.00  0.63           H  
ATOM   1919 2HD2 LEU A 126      -0.088 -24.859 -20.167  1.00  0.63           H  
ATOM   1920 3HD2 LEU A 126       0.620 -24.599 -18.578  1.00  0.63           H  
ATOM   1921  N   VAL A 127      -1.009 -20.171 -17.133  1.00  0.63           N  
ATOM   1922  CA  VAL A 127      -1.615 -19.807 -15.851  1.00  0.63           C  
ATOM   1923  C   VAL A 127      -2.659 -18.727 -16.094  1.00  0.63           C  
ATOM   1924  O   VAL A 127      -3.748 -18.760 -15.514  1.00  0.63           O  
ATOM   1925  CB  VAL A 127      -0.592 -19.266 -14.841  1.00  0.63           C  
ATOM   1926  CG1 VAL A 127      -1.333 -18.711 -13.592  1.00  0.63           C  
ATOM   1927  CG2 VAL A 127       0.333 -20.351 -14.413  1.00  0.63           C  
ATOM   1928  H   VAL A 127      -0.006 -20.065 -17.276  1.00  0.63           H  
ATOM   1929  HA  VAL A 127      -2.098 -20.686 -15.429  1.00  0.63           H  
ATOM   1930  HB  VAL A 127      -0.028 -18.449 -15.307  1.00  0.63           H  
ATOM   1931 1HG1 VAL A 127      -0.607 -18.318 -12.886  1.00  0.63           H  
ATOM   1932 2HG1 VAL A 127      -2.014 -17.923 -13.890  1.00  0.63           H  
ATOM   1933 3HG1 VAL A 127      -1.901 -19.515 -13.119  1.00  0.63           H  
ATOM   1934 1HG2 VAL A 127       1.029 -19.938 -13.713  1.00  0.63           H  
ATOM   1935 2HG2 VAL A 127      -0.240 -21.153 -13.941  1.00  0.63           H  
ATOM   1936 3HG2 VAL A 127       0.862 -20.744 -15.266  1.00  0.63           H  
ATOM   1937  N   GLY A 128      -2.326 -17.767 -16.958  1.00  0.62           N  
ATOM   1938  CA  GLY A 128      -3.251 -16.714 -17.323  1.00  0.62           C  
ATOM   1939  C   GLY A 128      -4.554 -17.308 -17.859  1.00  0.62           C  
ATOM   1940  O   GLY A 128      -5.636 -16.999 -17.354  1.00  0.62           O  
ATOM   1941  H   GLY A 128      -1.400 -17.768 -17.388  1.00  0.62           H  
ATOM   1942 1HA  GLY A 128      -3.449 -16.094 -16.458  1.00  0.62           H  
ATOM   1943 2HA  GLY A 128      -2.791 -16.084 -18.084  1.00  0.62           H  
ATOM   1944  N   GLU A 129      -4.461 -18.176 -18.870  1.00  0.62           N  
ATOM   1945  CA  GLU A 129      -5.666 -18.762 -19.445  1.00  0.62           C  
ATOM   1946  C   GLU A 129      -6.440 -19.593 -18.417  1.00  0.62           C  
ATOM   1947  O   GLU A 129      -7.673 -19.544 -18.394  1.00  0.62           O  
ATOM   1948  CB  GLU A 129      -5.334 -19.602 -20.693  1.00  0.62           C  
ATOM   1949  CG  GLU A 129      -4.887 -18.750 -21.913  1.00  0.62           C  
ATOM   1950  CD  GLU A 129      -4.677 -19.542 -23.193  1.00  0.62           C  
ATOM   1951  OE1 GLU A 129      -4.851 -20.731 -23.173  1.00  0.62           O  
ATOM   1952  OE2 GLU A 129      -4.344 -18.943 -24.192  1.00  0.62           O  
ATOM   1953  H   GLU A 129      -3.542 -18.408 -19.245  1.00  0.62           H  
ATOM   1954  HA  GLU A 129      -6.312 -17.947 -19.766  1.00  0.62           H  
ATOM   1955 1HB  GLU A 129      -4.522 -20.294 -20.452  1.00  0.62           H  
ATOM   1956 2HB  GLU A 129      -6.201 -20.196 -20.979  1.00  0.62           H  
ATOM   1957 1HG  GLU A 129      -5.638 -17.984 -22.095  1.00  0.62           H  
ATOM   1958 2HG  GLU A 129      -3.956 -18.247 -21.655  1.00  0.62           H  
ATOM   1959  N   MET A 130      -5.732 -20.312 -17.539  1.00  0.62           N  
ATOM   1960  CA  MET A 130      -6.388 -21.090 -16.495  1.00  0.62           C  
ATOM   1961  C   MET A 130      -7.208 -20.171 -15.593  1.00  0.62           C  
ATOM   1962  O   MET A 130      -8.365 -20.458 -15.261  1.00  0.62           O  
ATOM   1963  CB  MET A 130      -5.349 -21.834 -15.651  1.00  0.62           C  
ATOM   1964  CG  MET A 130      -4.608 -23.016 -16.327  1.00  0.62           C  
ATOM   1965  SD  MET A 130      -3.325 -23.731 -15.260  1.00  0.62           S  
ATOM   1966  CE  MET A 130      -2.941 -25.252 -16.127  1.00  0.62           C  
ATOM   1967  H   MET A 130      -4.716 -20.330 -17.611  1.00  0.62           H  
ATOM   1968  HA  MET A 130      -7.064 -21.805 -16.958  1.00  0.62           H  
ATOM   1969 1HB  MET A 130      -4.598 -21.133 -15.308  1.00  0.62           H  
ATOM   1970 2HB  MET A 130      -5.839 -22.217 -14.792  1.00  0.62           H  
ATOM   1971 1HG  MET A 130      -5.297 -23.791 -16.589  1.00  0.62           H  
ATOM   1972 2HG  MET A 130      -4.151 -22.692 -17.237  1.00  0.62           H  
ATOM   1973 1HE  MET A 130      -2.157 -25.769 -15.605  1.00  0.62           H  
ATOM   1974 2HE  MET A 130      -3.827 -25.878 -16.178  1.00  0.62           H  
ATOM   1975 3HE  MET A 130      -2.620 -25.043 -17.110  1.00  0.62           H  
ATOM   1976  N   ALA A 131      -6.606 -19.052 -15.199  1.00  0.62           N  
ATOM   1977  CA  ALA A 131      -7.287 -18.111 -14.338  1.00  0.62           C  
ATOM   1978  C   ALA A 131      -8.523 -17.551 -15.015  1.00  0.62           C  
ATOM   1979  O   ALA A 131      -9.586 -17.444 -14.389  1.00  0.62           O  
ATOM   1980  CB  ALA A 131      -6.334 -17.009 -13.956  1.00  0.62           C  
ATOM   1981  H   ALA A 131      -5.646 -18.861 -15.490  1.00  0.62           H  
ATOM   1982  HA  ALA A 131      -7.606 -18.633 -13.450  1.00  0.62           H  
ATOM   1983 1HB  ALA A 131      -6.829 -16.309 -13.292  1.00  0.62           H  
ATOM   1984 2HB  ALA A 131      -5.469 -17.442 -13.459  1.00  0.62           H  
ATOM   1985 3HB  ALA A 131      -6.010 -16.494 -14.849  1.00  0.62           H  
ATOM   1986  N   ALA A 132      -8.411 -17.255 -16.311  1.00  0.62           N  
ATOM   1987  CA  ALA A 132      -9.551 -16.749 -17.057  1.00  0.62           C  
ATOM   1988  C   ALA A 132     -10.671 -17.793 -17.090  1.00  0.62           C  
ATOM   1989  O   ALA A 132     -11.846 -17.470 -16.908  1.00  0.62           O  
ATOM   1990  CB  ALA A 132      -9.122 -16.376 -18.464  1.00  0.62           C  
ATOM   1991  H   ALA A 132      -7.506 -17.355 -16.773  1.00  0.62           H  
ATOM   1992  HA  ALA A 132      -9.924 -15.860 -16.547  1.00  0.62           H  
ATOM   1993 1HB  ALA A 132      -9.975 -15.978 -19.009  1.00  0.62           H  
ATOM   1994 2HB  ALA A 132      -8.336 -15.625 -18.414  1.00  0.62           H  
ATOM   1995 3HB  ALA A 132      -8.746 -17.260 -18.972  1.00  0.62           H  
ATOM   1996  N   ALA A 133     -10.303 -19.065 -17.282  1.00  0.62           N  
ATOM   1997  CA  ALA A 133     -11.257 -20.177 -17.321  1.00  0.62           C  
ATOM   1998  C   ALA A 133     -11.995 -20.317 -15.997  1.00  0.62           C  
ATOM   1999  O   ALA A 133     -13.156 -20.728 -15.958  1.00  0.62           O  
ATOM   2000  CB  ALA A 133     -10.558 -21.466 -17.667  1.00  0.62           C  
ATOM   2001  H   ALA A 133      -9.316 -19.273 -17.442  1.00  0.62           H  
ATOM   2002  HA  ALA A 133     -11.991 -19.960 -18.095  1.00  0.62           H  
ATOM   2003 1HB  ALA A 133     -11.279 -22.278 -17.724  1.00  0.62           H  
ATOM   2004 2HB  ALA A 133     -10.060 -21.349 -18.628  1.00  0.62           H  
ATOM   2005 3HB  ALA A 133      -9.818 -21.699 -16.906  1.00  0.62           H  
ATOM   2006  N   ALA A 134     -11.321 -19.943 -14.910  1.00  0.61           N  
ATOM   2007  CA  ALA A 134     -11.874 -20.008 -13.565  1.00  0.61           C  
ATOM   2008  C   ALA A 134     -12.828 -18.844 -13.292  1.00  0.61           C  
ATOM   2009  O   ALA A 134     -13.426 -18.773 -12.215  1.00  0.61           O  
ATOM   2010  CB  ALA A 134     -10.759 -19.988 -12.536  1.00  0.61           C  
ATOM   2011  H   ALA A 134     -10.349 -19.648 -15.022  1.00  0.61           H  
ATOM   2012  HA  ALA A 134     -12.435 -20.936 -13.475  1.00  0.61           H  
ATOM   2013 1HB  ALA A 134     -11.186 -20.058 -11.541  1.00  0.61           H  
ATOM   2014 2HB  ALA A 134     -10.087 -20.829 -12.715  1.00  0.61           H  
ATOM   2015 3HB  ALA A 134     -10.204 -19.062 -12.623  1.00  0.61           H  
ATOM   2016  N   GLY A 135     -12.961 -17.923 -14.250  1.00  0.61           N  
ATOM   2017  CA  GLY A 135     -13.826 -16.769 -14.103  1.00  0.61           C  
ATOM   2018  C   GLY A 135     -13.120 -15.542 -13.538  1.00  0.61           C  
ATOM   2019  O   GLY A 135     -13.783 -14.570 -13.173  1.00  0.61           O  
ATOM   2020  H   GLY A 135     -12.460 -18.012 -15.131  1.00  0.61           H  
ATOM   2021 1HA  GLY A 135     -14.239 -16.522 -15.081  1.00  0.61           H  
ATOM   2022 2HA  GLY A 135     -14.666 -17.031 -13.464  1.00  0.61           H  
ATOM   2023  N   LYS A 136     -11.790 -15.576 -13.441  1.00  0.60           N  
ATOM   2024  CA  LYS A 136     -11.072 -14.427 -12.904  1.00  0.60           C  
ATOM   2025  C   LYS A 136     -10.698 -13.422 -13.985  1.00  0.60           C  
ATOM   2026  O   LYS A 136     -10.397 -13.795 -15.122  1.00  0.60           O  
ATOM   2027  CB  LYS A 136      -9.785 -14.861 -12.195  1.00  0.60           C  
ATOM   2028  CG  LYS A 136      -9.952 -15.720 -10.962  1.00  0.60           C  
ATOM   2029  CD  LYS A 136      -8.586 -15.979 -10.317  1.00  0.60           C  
ATOM   2030  CE  LYS A 136      -8.702 -16.816  -9.045  1.00  0.60           C  
ATOM   2031  NZ  LYS A 136      -9.389 -16.071  -7.950  1.00  0.60           N  
ATOM   2032  H   LYS A 136     -11.255 -16.383 -13.763  1.00  0.60           H  
ATOM   2033  HA  LYS A 136     -11.716 -13.920 -12.184  1.00  0.60           H  
ATOM   2034 1HB  LYS A 136      -9.158 -15.402 -12.894  1.00  0.60           H  
ATOM   2035 2HB  LYS A 136      -9.231 -13.967 -11.896  1.00  0.60           H  
ATOM   2036 1HG  LYS A 136     -10.606 -15.212 -10.252  1.00  0.60           H  
ATOM   2037 2HG  LYS A 136     -10.409 -16.671 -11.244  1.00  0.60           H  
ATOM   2038 1HD  LYS A 136      -7.953 -16.498 -11.032  1.00  0.60           H  
ATOM   2039 2HD  LYS A 136      -8.115 -15.026 -10.072  1.00  0.60           H  
ATOM   2040 1HE  LYS A 136      -9.272 -17.719  -9.265  1.00  0.60           H  
ATOM   2041 2HE  LYS A 136      -7.702 -17.100  -8.706  1.00  0.60           H  
ATOM   2042 1HZ  LYS A 136      -9.445 -16.662  -7.131  1.00  0.60           H  
ATOM   2043 2HZ  LYS A 136      -8.862 -15.235  -7.727  1.00  0.60           H  
ATOM   2044 3HZ  LYS A 136     -10.321 -15.812  -8.246  1.00  0.60           H  
ATOM   2045  N   HIS A 137     -10.613 -12.148 -13.609  1.00  0.61           N  
ATOM   2046  CA  HIS A 137     -10.091 -11.159 -14.547  1.00  0.61           C  
ATOM   2047  C   HIS A 137      -8.594 -11.118 -14.364  1.00  0.61           C  
ATOM   2048  O   HIS A 137      -8.079 -10.630 -13.346  1.00  0.61           O  
ATOM   2049  CB  HIS A 137     -10.674  -9.760 -14.350  1.00  0.61           C  
ATOM   2050  CG  HIS A 137     -10.221  -8.753 -15.404  1.00  0.61           C  
ATOM   2051  ND1 HIS A 137     -10.439  -7.408 -15.267  1.00  0.61           N  
ATOM   2052  CD2 HIS A 137      -9.560  -8.906 -16.581  1.00  0.61           C  
ATOM   2053  CE1 HIS A 137      -9.938  -6.767 -16.306  1.00  0.61           C  
ATOM   2054  NE2 HIS A 137      -9.402  -7.650 -17.124  1.00  0.61           N  
ATOM   2055  H   HIS A 137     -10.925 -11.879 -12.669  1.00  0.61           H  
ATOM   2056  HA  HIS A 137     -10.296 -11.467 -15.571  1.00  0.61           H  
ATOM   2057 1HB  HIS A 137     -11.761  -9.813 -14.368  1.00  0.61           H  
ATOM   2058 2HB  HIS A 137     -10.386  -9.378 -13.368  1.00  0.61           H  
ATOM   2059  HD1 HIS A 137     -10.863  -6.977 -14.459  1.00  0.61           H  
ATOM   2060  HD2 HIS A 137      -9.172  -9.778 -17.111  1.00  0.61           H  
ATOM   2061  HE1 HIS A 137     -10.015  -5.682 -16.374  1.00  0.61           H  
ATOM   2062  N   VAL A 138      -7.905 -11.657 -15.349  1.00  0.62           N  
ATOM   2063  CA  VAL A 138      -6.478 -11.801 -15.272  1.00  0.62           C  
ATOM   2064  C   VAL A 138      -5.771 -11.071 -16.383  1.00  0.62           C  
ATOM   2065  O   VAL A 138      -6.203 -11.092 -17.538  1.00  0.62           O  
ATOM   2066  CB  VAL A 138      -6.131 -13.288 -15.310  1.00  0.62           C  
ATOM   2067  CG1 VAL A 138      -6.666 -13.877 -16.580  1.00  0.62           C  
ATOM   2068  CG2 VAL A 138      -4.612 -13.510 -15.177  1.00  0.62           C  
ATOM   2069  H   VAL A 138      -8.401 -12.020 -16.154  1.00  0.62           H  
ATOM   2070  HA  VAL A 138      -6.160 -11.393 -14.328  1.00  0.62           H  
ATOM   2071  HB  VAL A 138      -6.635 -13.784 -14.480  1.00  0.62           H  
ATOM   2072 1HG1 VAL A 138      -6.461 -14.924 -16.597  1.00  0.62           H  
ATOM   2073 2HG1 VAL A 138      -7.747 -13.722 -16.624  1.00  0.62           H  
ATOM   2074 3HG1 VAL A 138      -6.192 -13.400 -17.433  1.00  0.62           H  
ATOM   2075 1HG2 VAL A 138      -4.415 -14.566 -15.183  1.00  0.62           H  
ATOM   2076 2HG2 VAL A 138      -4.084 -13.040 -16.003  1.00  0.62           H  
ATOM   2077 3HG2 VAL A 138      -4.258 -13.093 -14.243  1.00  0.62           H  
ATOM   2078  N   ALA A 139      -4.687 -10.415 -16.017  1.00  0.65           N  
ATOM   2079  CA  ALA A 139      -3.889  -9.689 -16.983  1.00  0.65           C  
ATOM   2080  C   ALA A 139      -2.487 -10.260 -17.013  1.00  0.65           C  
ATOM   2081  O   ALA A 139      -1.999 -10.728 -15.983  1.00  0.65           O  
ATOM   2082  CB  ALA A 139      -3.876  -8.220 -16.648  1.00  0.65           C  
ATOM   2083  H   ALA A 139      -4.422 -10.454 -15.030  1.00  0.65           H  
ATOM   2084  HA  ALA A 139      -4.332  -9.825 -17.969  1.00  0.65           H  
ATOM   2085 1HB  ALA A 139      -3.317  -7.700 -17.398  1.00  0.65           H  
ATOM   2086 2HB  ALA A 139      -4.901  -7.847 -16.646  1.00  0.65           H  
ATOM   2087 3HB  ALA A 139      -3.440  -8.065 -15.681  1.00  0.65           H  
ATOM   2088  N   VAL A 140      -1.851 -10.203 -18.179  1.00  0.69           N  
ATOM   2089  CA  VAL A 140      -0.495 -10.713 -18.343  1.00  0.69           C  
ATOM   2090  C   VAL A 140       0.495  -9.671 -18.823  1.00  0.69           C  
ATOM   2091  O   VAL A 140       0.210  -8.895 -19.750  1.00  0.69           O  
ATOM   2092  CB  VAL A 140      -0.497 -11.913 -19.322  1.00  0.69           C  
ATOM   2093  CG1 VAL A 140      -1.108 -11.496 -20.636  1.00  0.69           C  
ATOM   2094  CG2 VAL A 140       0.954 -12.395 -19.570  1.00  0.69           C  
ATOM   2095  H   VAL A 140      -2.324  -9.806 -18.978  1.00  0.69           H  
ATOM   2096  HA  VAL A 140      -0.160 -11.069 -17.378  1.00  0.69           H  
ATOM   2097  HB  VAL A 140      -1.092 -12.719 -18.899  1.00  0.69           H  
ATOM   2098 1HG1 VAL A 140      -1.111 -12.342 -21.323  1.00  0.69           H  
ATOM   2099 2HG1 VAL A 140      -2.132 -11.159 -20.469  1.00  0.69           H  
ATOM   2100 3HG1 VAL A 140      -0.523 -10.687 -21.061  1.00  0.69           H  
ATOM   2101 1HG2 VAL A 140       0.943 -13.242 -20.249  1.00  0.69           H  
ATOM   2102 2HG2 VAL A 140       1.544 -11.595 -20.015  1.00  0.69           H  
ATOM   2103 3HG2 VAL A 140       1.411 -12.690 -18.634  1.00  0.69           H  
ATOM   2104  N   GLY A 141       1.669  -9.685 -18.201  1.00  0.75           N  
ATOM   2105  CA  GLY A 141       2.704  -8.753 -18.599  1.00  0.75           C  
ATOM   2106  C   GLY A 141       4.124  -9.215 -18.328  1.00  0.75           C  
ATOM   2107  O   GLY A 141       4.389 -10.402 -18.073  1.00  0.75           O  
ATOM   2108  H   GLY A 141       1.813 -10.347 -17.435  1.00  0.75           H  
ATOM   2109 1HA  GLY A 141       2.599  -8.554 -19.659  1.00  0.75           H  
ATOM   2110 2HA  GLY A 141       2.544  -7.804 -18.106  1.00  0.75           H  
ATOM   2111  N   GLY A 142       5.034  -8.248 -18.378  1.00  0.82           N  
ATOM   2112  CA  GLY A 142       6.460  -8.530 -18.260  1.00  0.82           C  
ATOM   2113  C   GLY A 142       6.965  -8.763 -19.679  1.00  0.82           C  
ATOM   2114  O   GLY A 142       6.702  -7.947 -20.558  1.00  0.82           O  
ATOM   2115  H   GLY A 142       4.690  -7.312 -18.608  1.00  0.82           H  
ATOM   2116 1HA  GLY A 142       6.979  -7.688 -17.801  1.00  0.82           H  
ATOM   2117 2HA  GLY A 142       6.629  -9.414 -17.644  1.00  0.82           H  
ATOM   2118  N   ASN A 143       7.692  -9.845 -19.925  1.00  0.88           N  
ATOM   2119  CA  ASN A 143       8.204 -10.070 -21.288  1.00  0.88           C  
ATOM   2120  C   ASN A 143       7.100 -10.286 -22.351  1.00  0.88           C  
ATOM   2121  O   ASN A 143       7.294  -9.954 -23.522  1.00  0.88           O  
ATOM   2122  CB  ASN A 143       9.157 -11.236 -21.320  1.00  0.88           C  
ATOM   2123  CG  ASN A 143      10.490 -10.950 -20.708  1.00  0.88           C  
ATOM   2124  OD1 ASN A 143      10.921  -9.792 -20.589  1.00  0.88           O  
ATOM   2125  ND2 ASN A 143      11.165 -12.001 -20.319  1.00  0.88           N  
ATOM   2126  H   ASN A 143       7.902 -10.488 -19.156  1.00  0.88           H  
ATOM   2127  HA  ASN A 143       8.756  -9.179 -21.587  1.00  0.88           H  
ATOM   2128 1HB  ASN A 143       8.705 -12.050 -20.788  1.00  0.88           H  
ATOM   2129 2HB  ASN A 143       9.299 -11.564 -22.347  1.00  0.88           H  
ATOM   2130 1HD2 ASN A 143      12.062 -11.895 -19.905  1.00  0.88           H  
ATOM   2131 2HD2 ASN A 143      10.755 -12.929 -20.441  1.00  0.88           H  
ATOM   2132  N   LEU A 144       5.963 -10.866 -21.959  1.00  0.92           N  
ATOM   2133  CA  LEU A 144       4.845 -11.111 -22.883  1.00  0.92           C  
ATOM   2134  C   LEU A 144       3.635 -10.317 -22.474  1.00  0.92           C  
ATOM   2135  O   LEU A 144       3.401 -10.112 -21.292  1.00  0.92           O  
ATOM   2136  CB  LEU A 144       4.450 -12.587 -22.991  1.00  0.92           C  
ATOM   2137  CG  LEU A 144       5.278 -13.425 -23.950  1.00  0.92           C  
ATOM   2138  CD1 LEU A 144       6.552 -13.813 -23.283  1.00  0.92           C  
ATOM   2139  CD2 LEU A 144       4.454 -14.649 -24.381  1.00  0.92           C  
ATOM   2140  H   LEU A 144       5.863 -11.124 -20.987  1.00  0.92           H  
ATOM   2141  HA  LEU A 144       5.140 -10.776 -23.876  1.00  0.92           H  
ATOM   2142 1HB  LEU A 144       4.532 -13.040 -22.002  1.00  0.92           H  
ATOM   2143 2HB  LEU A 144       3.409 -12.646 -23.309  1.00  0.92           H  
ATOM   2144  HG  LEU A 144       5.529 -12.834 -24.831  1.00  0.92           H  
ATOM   2145 1HD1 LEU A 144       7.156 -14.400 -23.949  1.00  0.92           H  
ATOM   2146 2HD1 LEU A 144       7.107 -12.943 -22.995  1.00  0.92           H  
ATOM   2147 3HD1 LEU A 144       6.311 -14.387 -22.405  1.00  0.92           H  
ATOM   2148 1HD2 LEU A 144       5.029 -15.252 -25.076  1.00  0.92           H  
ATOM   2149 2HD2 LEU A 144       4.196 -15.247 -23.503  1.00  0.92           H  
ATOM   2150 3HD2 LEU A 144       3.537 -14.319 -24.868  1.00  0.92           H  
ATOM   2151  N   GLY A 145       2.819  -9.936 -23.446  1.00  0.92           N  
ATOM   2152  CA  GLY A 145       1.644  -9.142 -23.131  1.00  0.92           C  
ATOM   2153  C   GLY A 145       2.053  -7.684 -23.023  1.00  0.92           C  
ATOM   2154  O   GLY A 145       2.652  -7.137 -23.958  1.00  0.92           O  
ATOM   2155  H   GLY A 145       3.038 -10.160 -24.406  1.00  0.92           H  
ATOM   2156 1HA  GLY A 145       0.887  -9.265 -23.905  1.00  0.92           H  
ATOM   2157 2HA  GLY A 145       1.211  -9.474 -22.188  1.00  0.92           H  
ATOM   2158  N   THR A 146       1.723  -7.039 -21.913  1.00  0.90           N  
ATOM   2159  CA  THR A 146       2.040  -5.619 -21.806  1.00  0.90           C  
ATOM   2160  C   THR A 146       3.068  -5.352 -20.688  1.00  0.90           C  
ATOM   2161  O   THR A 146       3.284  -6.202 -19.826  1.00  0.90           O  
ATOM   2162  CB  THR A 146       0.740  -4.825 -21.569  1.00  0.90           C  
ATOM   2163  OG1 THR A 146       0.189  -5.187 -20.325  1.00  0.90           O  
ATOM   2164  CG2 THR A 146      -0.258  -5.131 -22.660  1.00  0.90           C  
ATOM   2165  H   THR A 146       1.246  -7.544 -21.159  1.00  0.90           H  
ATOM   2166  HA  THR A 146       2.450  -5.306 -22.756  1.00  0.90           H  
ATOM   2167  HB  THR A 146       0.933  -3.767 -21.569  1.00  0.90           H  
ATOM   2168  HG1 THR A 146       0.784  -4.877 -19.622  1.00  0.90           H  
ATOM   2169 1HG2 THR A 146      -1.173  -4.568 -22.479  1.00  0.90           H  
ATOM   2170 2HG2 THR A 146       0.160  -4.846 -23.625  1.00  0.90           H  
ATOM   2171 3HG2 THR A 146      -0.485  -6.195 -22.662  1.00  0.90           H  
ATOM   2172  N   PRO A 147       3.728  -4.184 -20.660  1.00  0.85           N  
ATOM   2173  CA  PRO A 147       4.613  -3.786 -19.597  1.00  0.85           C  
ATOM   2174  C   PRO A 147       3.835  -3.837 -18.313  1.00  0.85           C  
ATOM   2175  O   PRO A 147       2.639  -3.550 -18.289  1.00  0.85           O  
ATOM   2176  CB  PRO A 147       5.025  -2.386 -19.998  1.00  0.85           C  
ATOM   2177  CG  PRO A 147       4.892  -2.379 -21.503  1.00  0.85           C  
ATOM   2178  CD  PRO A 147       3.677  -3.217 -21.775  1.00  0.85           C  
ATOM   2179  HA  PRO A 147       5.477  -4.467 -19.563  1.00  0.85           H  
ATOM   2180 1HB  PRO A 147       4.367  -1.658 -19.511  1.00  0.85           H  
ATOM   2181 2HB  PRO A 147       6.038  -2.194 -19.636  1.00  0.85           H  
ATOM   2182 1HG  PRO A 147       4.798  -1.362 -21.898  1.00  0.85           H  
ATOM   2183 2HG  PRO A 147       5.802  -2.804 -21.944  1.00  0.85           H  
ATOM   2184 1HD  PRO A 147       2.786  -2.573 -21.720  1.00  0.85           H  
ATOM   2185 2HD  PRO A 147       3.803  -3.685 -22.732  1.00  0.85           H  
ATOM   2186  N   ALA A 148       4.514  -4.168 -17.239  1.00  0.79           N  
ATOM   2187  CA  ALA A 148       3.858  -4.348 -15.960  1.00  0.79           C  
ATOM   2188  C   ALA A 148       3.050  -3.146 -15.489  1.00  0.79           C  
ATOM   2189  O   ALA A 148       1.941  -3.277 -14.990  1.00  0.79           O  
ATOM   2190  CB  ALA A 148       4.920  -4.651 -14.951  1.00  0.79           C  
ATOM   2191  H   ALA A 148       5.511  -4.341 -17.311  1.00  0.79           H  
ATOM   2192  HA  ALA A 148       3.186  -5.194 -16.056  1.00  0.79           H  
ATOM   2193 1HB  ALA A 148       4.476  -4.859 -14.017  1.00  0.79           H  
ATOM   2194 2HB  ALA A 148       5.472  -5.505 -15.286  1.00  0.79           H  
ATOM   2195 3HB  ALA A 148       5.598  -3.800 -14.855  1.00  0.79           H  
ATOM   2196  N   LEU A 149       3.550  -1.956 -15.730  1.00  0.75           N  
ATOM   2197  CA  LEU A 149       2.864  -0.759 -15.272  1.00  0.75           C  
ATOM   2198  C   LEU A 149       1.524  -0.519 -15.976  1.00  0.75           C  
ATOM   2199  O   LEU A 149       0.605   0.061 -15.396  1.00  0.75           O  
ATOM   2200  CB  LEU A 149       3.808   0.409 -15.434  1.00  0.75           C  
ATOM   2201  CG  LEU A 149       4.997   0.317 -14.519  1.00  0.75           C  
ATOM   2202  CD1 LEU A 149       5.944   1.363 -14.851  1.00  0.75           C  
ATOM   2203  CD2 LEU A 149       4.535   0.448 -13.094  1.00  0.75           C  
ATOM   2204  H   LEU A 149       4.442  -1.877 -16.194  1.00  0.75           H  
ATOM   2205  HA  LEU A 149       2.666  -0.880 -14.210  1.00  0.75           H  
ATOM   2206 1HB  LEU A 149       4.164   0.444 -16.464  1.00  0.75           H  
ATOM   2207 2HB  LEU A 149       3.273   1.334 -15.217  1.00  0.75           H  
ATOM   2208  HG  LEU A 149       5.488  -0.648 -14.655  1.00  0.75           H  
ATOM   2209 1HD1 LEU A 149       6.802   1.269 -14.193  1.00  0.75           H  
ATOM   2210 2HD1 LEU A 149       6.265   1.251 -15.887  1.00  0.75           H  
ATOM   2211 3HD1 LEU A 149       5.464   2.329 -14.714  1.00  0.75           H  
ATOM   2212 1HD2 LEU A 149       5.378   0.373 -12.439  1.00  0.75           H  
ATOM   2213 2HD2 LEU A 149       4.046   1.411 -12.948  1.00  0.75           H  
ATOM   2214 3HD2 LEU A 149       3.840  -0.348 -12.879  1.00  0.75           H  
ATOM   2215  N   ASP A 150       1.361  -1.030 -17.201  1.00  0.72           N  
ATOM   2216  CA  ASP A 150       0.118  -0.815 -17.937  1.00  0.72           C  
ATOM   2217  C   ASP A 150      -0.963  -1.771 -17.443  1.00  0.72           C  
ATOM   2218  O   ASP A 150      -2.120  -1.686 -17.857  1.00  0.72           O  
ATOM   2219  CB  ASP A 150       0.283  -0.961 -19.461  1.00  0.72           C  
ATOM   2220  CG  ASP A 150       1.079   0.196 -20.165  1.00  0.72           C  
ATOM   2221  OD1 ASP A 150       1.347   1.203 -19.549  1.00  0.72           O  
ATOM   2222  OD2 ASP A 150       1.368   0.069 -21.337  1.00  0.72           O  
ATOM   2223  H   ASP A 150       2.090  -1.601 -17.626  1.00  0.72           H  
ATOM   2224  HA  ASP A 150      -0.222   0.201 -17.742  1.00  0.72           H  
ATOM   2225 1HB  ASP A 150       0.809  -1.903 -19.660  1.00  0.72           H  
ATOM   2226 2HB  ASP A 150      -0.700  -1.040 -19.924  1.00  0.72           H  
ATOM   2227  N   LEU A 151      -0.587  -2.677 -16.540  1.00  0.71           N  
ATOM   2228  CA  LEU A 151      -1.500  -3.649 -15.994  1.00  0.71           C  
ATOM   2229  C   LEU A 151      -2.184  -3.071 -14.752  1.00  0.71           C  
ATOM   2230  O   LEU A 151      -3.119  -3.664 -14.202  1.00  0.71           O  
ATOM   2231  CB  LEU A 151      -0.730  -4.877 -15.526  1.00  0.71           C  
ATOM   2232  CG  LEU A 151       0.108  -5.627 -16.491  1.00  0.71           C  
ATOM   2233  CD1 LEU A 151       0.790  -6.700 -15.720  1.00  0.71           C  
ATOM   2234  CD2 LEU A 151      -0.701  -6.201 -17.556  1.00  0.71           C  
ATOM   2235  H   LEU A 151       0.374  -2.711 -16.202  1.00  0.71           H  
ATOM   2236  HA  LEU A 151      -2.246  -3.911 -16.742  1.00  0.71           H  
ATOM   2237 1HB  LEU A 151      -0.110  -4.594 -14.693  1.00  0.71           H  
ATOM   2238 2HB  LEU A 151      -1.437  -5.581 -15.198  1.00  0.71           H  
ATOM   2239  HG  LEU A 151       0.858  -4.963 -16.922  1.00  0.71           H  
ATOM   2240 1HD1 LEU A 151       1.413  -7.258 -16.368  1.00  0.71           H  
ATOM   2241 2HD1 LEU A 151       1.389  -6.249 -14.934  1.00  0.71           H  
ATOM   2242 3HD1 LEU A 151       0.051  -7.362 -15.278  1.00  0.71           H  
ATOM   2243 1HD2 LEU A 151      -0.061  -6.761 -18.236  1.00  0.71           H  
ATOM   2244 2HD2 LEU A 151      -1.401  -6.854 -17.109  1.00  0.71           H  
ATOM   2245 3HD2 LEU A 151      -1.213  -5.410 -18.102  1.00  0.71           H  
ATOM   2246  N   LEU A 152      -1.756  -1.890 -14.308  1.00  0.70           N  
ATOM   2247  CA  LEU A 152      -2.251  -1.353 -13.046  1.00  0.70           C  
ATOM   2248  C   LEU A 152      -3.661  -0.766 -13.079  1.00  0.70           C  
ATOM   2249  O   LEU A 152      -3.864   0.446 -12.990  1.00  0.70           O  
ATOM   2250  CB  LEU A 152      -1.255  -0.315 -12.534  1.00  0.70           C  
ATOM   2251  CG  LEU A 152       0.117  -0.874 -12.149  1.00  0.70           C  
ATOM   2252  CD1 LEU A 152       1.036   0.244 -11.826  1.00  0.70           C  
ATOM   2253  CD2 LEU A 152      -0.051  -1.763 -10.941  1.00  0.70           C  
ATOM   2254  H   LEU A 152      -1.029  -1.371 -14.805  1.00  0.70           H  
ATOM   2255  HA  LEU A 152      -2.258  -2.171 -12.329  1.00  0.70           H  
ATOM   2256 1HB  LEU A 152      -1.100   0.429 -13.317  1.00  0.70           H  
ATOM   2257 2HB  LEU A 152      -1.678   0.177 -11.661  1.00  0.70           H  
ATOM   2258  HG  LEU A 152       0.540  -1.441 -12.977  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 152       1.993  -0.142 -11.540  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 152       1.142   0.864 -12.714  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 152       0.625   0.826 -11.012  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 152       0.912  -2.158 -10.626  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 152      -0.476  -1.176 -10.130  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 152      -0.724  -2.589 -11.185  1.00  0.70           H  
ATOM   2265  N   SER A 153      -4.629  -1.678 -13.152  1.00  0.69           N  
ATOM   2266  CA  SER A 153      -6.056  -1.386 -13.176  1.00  0.69           C  
ATOM   2267  C   SER A 153      -6.811  -2.024 -12.021  1.00  0.69           C  
ATOM   2268  O   SER A 153      -6.652  -3.207 -11.709  1.00  0.69           O  
ATOM   2269  CB  SER A 153      -6.693  -1.873 -14.458  1.00  0.69           C  
ATOM   2270  OG  SER A 153      -8.106  -1.723 -14.396  1.00  0.69           O  
ATOM   2271  H   SER A 153      -4.314  -2.635 -13.250  1.00  0.69           H  
ATOM   2272  HA  SER A 153      -6.183  -0.305 -13.109  1.00  0.69           H  
ATOM   2273 1HB  SER A 153      -6.298  -1.297 -15.295  1.00  0.69           H  
ATOM   2274 2HB  SER A 153      -6.434  -2.917 -14.627  1.00  0.69           H  
ATOM   2275  HG  SER A 153      -8.423  -1.779 -15.308  1.00  0.69           H  
ATOM   2276  N   ASP A 154      -7.738  -1.253 -11.470  1.00  0.67           N  
ATOM   2277  CA  ASP A 154      -8.616  -1.685 -10.385  1.00  0.67           C  
ATOM   2278  C   ASP A 154      -9.518  -2.857 -10.768  1.00  0.67           C  
ATOM   2279  O   ASP A 154     -10.067  -3.527  -9.894  1.00  0.67           O  
ATOM   2280  CB  ASP A 154      -9.499  -0.529  -9.909  1.00  0.67           C  
ATOM   2281  CG  ASP A 154      -8.749   0.537  -9.111  1.00  0.67           C  
ATOM   2282  OD1 ASP A 154      -7.619   0.297  -8.731  1.00  0.67           O  
ATOM   2283  OD2 ASP A 154      -9.309   1.574  -8.867  1.00  0.67           O  
ATOM   2284  H   ASP A 154      -7.820  -0.304 -11.808  1.00  0.67           H  
ATOM   2285  HA  ASP A 154      -7.989  -2.006  -9.553  1.00  0.67           H  
ATOM   2286 1HB  ASP A 154      -9.967  -0.057 -10.776  1.00  0.67           H  
ATOM   2287 2HB  ASP A 154     -10.304  -0.928  -9.290  1.00  0.67           H  
ATOM   2288  N   ASP A 155      -9.703  -3.086 -12.068  1.00  0.65           N  
ATOM   2289  CA  ASP A 155     -10.582  -4.154 -12.517  1.00  0.65           C  
ATOM   2290  C   ASP A 155      -9.935  -5.541 -12.522  1.00  0.65           C  
ATOM   2291  O   ASP A 155     -10.630  -6.531 -12.759  1.00  0.65           O  
ATOM   2292  CB  ASP A 155     -11.084  -3.858 -13.928  1.00  0.65           C  
ATOM   2293  CG  ASP A 155     -12.049  -2.680 -14.007  1.00  0.65           C  
ATOM   2294  OD1 ASP A 155     -12.697  -2.375 -13.032  1.00  0.65           O  
ATOM   2295  OD2 ASP A 155     -12.125  -2.095 -15.057  1.00  0.65           O  
ATOM   2296  H   ASP A 155      -9.204  -2.526 -12.763  1.00  0.65           H  
ATOM   2297  HA  ASP A 155     -11.438  -4.187 -11.845  1.00  0.65           H  
ATOM   2298 1HB  ASP A 155     -10.230  -3.656 -14.574  1.00  0.65           H  
ATOM   2299 2HB  ASP A 155     -11.587  -4.738 -14.319  1.00  0.65           H  
ATOM   2300  N   VAL A 156      -8.617  -5.627 -12.319  1.00  0.62           N  
ATOM   2301  CA  VAL A 156      -7.934  -6.925 -12.392  1.00  0.62           C  
ATOM   2302  C   VAL A 156      -7.921  -7.657 -11.048  1.00  0.62           C  
ATOM   2303  O   VAL A 156      -7.699  -7.056  -9.998  1.00  0.62           O  
ATOM   2304  CB  VAL A 156      -6.513  -6.763 -12.953  1.00  0.62           C  
ATOM   2305  CG1 VAL A 156      -5.776  -8.107 -12.934  1.00  0.62           C  
ATOM   2306  CG2 VAL A 156      -6.606  -6.248 -14.370  1.00  0.62           C  
ATOM   2307  H   VAL A 156      -8.072  -4.789 -12.101  1.00  0.62           H  
ATOM   2308  HA  VAL A 156      -8.477  -7.552 -13.099  1.00  0.62           H  
ATOM   2309  HB  VAL A 156      -5.951  -6.053 -12.339  1.00  0.62           H  
ATOM   2310 1HG1 VAL A 156      -4.798  -8.000 -13.342  1.00  0.62           H  
ATOM   2311 2HG1 VAL A 156      -5.694  -8.457 -11.919  1.00  0.62           H  
ATOM   2312 3HG1 VAL A 156      -6.322  -8.829 -13.534  1.00  0.62           H  
ATOM   2313 1HG2 VAL A 156      -5.603  -6.121 -14.776  1.00  0.62           H  
ATOM   2314 2HG2 VAL A 156      -7.161  -6.963 -14.979  1.00  0.62           H  
ATOM   2315 3HG2 VAL A 156      -7.122  -5.289 -14.369  1.00  0.62           H  
ATOM   2316  N   GLU A 157      -8.216  -8.959 -11.084  1.00  0.60           N  
ATOM   2317  CA  GLU A 157      -8.231  -9.813  -9.900  1.00  0.60           C  
ATOM   2318  C   GLU A 157      -6.937 -10.619  -9.729  1.00  0.60           C  
ATOM   2319  O   GLU A 157      -6.601 -11.030  -8.622  1.00  0.60           O  
ATOM   2320  CB  GLU A 157      -9.419 -10.751  -9.974  1.00  0.60           C  
ATOM   2321  CG  GLU A 157     -10.762 -10.034  -9.955  1.00  0.60           C  
ATOM   2322  CD  GLU A 157     -11.913 -10.951 -10.151  1.00  0.60           C  
ATOM   2323  OE1 GLU A 157     -11.893 -11.694 -11.106  1.00  0.60           O  
ATOM   2324  OE2 GLU A 157     -12.820 -10.921  -9.352  1.00  0.60           O  
ATOM   2325  H   GLU A 157      -8.398  -9.400 -11.979  1.00  0.60           H  
ATOM   2326  HA  GLU A 157      -8.345  -9.175  -9.024  1.00  0.60           H  
ATOM   2327 1HB  GLU A 157      -9.360 -11.338 -10.893  1.00  0.60           H  
ATOM   2328 2HB  GLU A 157      -9.390 -11.448  -9.137  1.00  0.60           H  
ATOM   2329 1HG  GLU A 157     -10.875  -9.520  -9.001  1.00  0.60           H  
ATOM   2330 2HG  GLU A 157     -10.765  -9.280 -10.745  1.00  0.60           H  
ATOM   2331  N   LEU A 158      -6.215 -10.862 -10.821  1.00  0.59           N  
ATOM   2332  CA  LEU A 158      -4.944 -11.599 -10.739  1.00  0.59           C  
ATOM   2333  C   LEU A 158      -3.973 -11.147 -11.834  1.00  0.59           C  
ATOM   2334  O   LEU A 158      -4.378 -10.988 -12.986  1.00  0.59           O  
ATOM   2335  CB  LEU A 158      -5.196 -13.114 -10.885  1.00  0.59           C  
ATOM   2336  CG  LEU A 158      -3.961 -14.082 -10.786  1.00  0.59           C  
ATOM   2337  CD1 LEU A 158      -3.465 -14.079  -9.362  1.00  0.59           C  
ATOM   2338  CD2 LEU A 158      -4.355 -15.490 -11.237  1.00  0.59           C  
ATOM   2339  H   LEU A 158      -6.578 -10.555 -11.722  1.00  0.59           H  
ATOM   2340  HA  LEU A 158      -4.482 -11.404  -9.770  1.00  0.59           H  
ATOM   2341 1HB  LEU A 158      -5.897 -13.412 -10.109  1.00  0.59           H  
ATOM   2342 2HB  LEU A 158      -5.671 -13.288 -11.852  1.00  0.59           H  
ATOM   2343  HG  LEU A 158      -3.153 -13.718 -11.425  1.00  0.59           H  
ATOM   2344 1HD1 LEU A 158      -2.613 -14.722  -9.256  1.00  0.59           H  
ATOM   2345 2HD1 LEU A 158      -3.193 -13.082  -9.098  1.00  0.59           H  
ATOM   2346 3HD1 LEU A 158      -4.254 -14.428  -8.699  1.00  0.59           H  
ATOM   2347 1HD2 LEU A 158      -3.491 -16.152 -11.167  1.00  0.59           H  
ATOM   2348 2HD2 LEU A 158      -5.159 -15.872 -10.604  1.00  0.59           H  
ATOM   2349 3HD2 LEU A 158      -4.689 -15.440 -12.265  1.00  0.59           H  
ATOM   2350  N   TYR A 159      -2.708 -10.935 -11.498  1.00  0.58           N  
ATOM   2351  CA  TYR A 159      -1.755 -10.649 -12.564  1.00  0.58           C  
ATOM   2352  C   TYR A 159      -0.845 -11.849 -12.732  1.00  0.58           C  
ATOM   2353  O   TYR A 159      -0.452 -12.444 -11.728  1.00  0.58           O  
ATOM   2354  CB  TYR A 159      -0.839  -9.462 -12.242  1.00  0.58           C  
ATOM   2355  CG  TYR A 159      -1.473  -8.170 -12.055  1.00  0.58           C  
ATOM   2356  CD1 TYR A 159      -1.527  -7.568 -10.802  1.00  0.58           C  
ATOM   2357  CD2 TYR A 159      -2.024  -7.586 -13.108  1.00  0.58           C  
ATOM   2358  CE1 TYR A 159      -2.132  -6.339 -10.672  1.00  0.58           C  
ATOM   2359  CE2 TYR A 159      -2.638  -6.398 -12.976  1.00  0.58           C  
ATOM   2360  CZ  TYR A 159      -2.691  -5.763 -11.781  1.00  0.58           C  
ATOM   2361  OH  TYR A 159      -3.309  -4.560 -11.701  1.00  0.58           O  
ATOM   2362  H   TYR A 159      -2.410 -11.012 -10.524  1.00  0.58           H  
ATOM   2363  HA  TYR A 159      -2.278 -10.480 -13.503  1.00  0.58           H  
ATOM   2364 1HB  TYR A 159      -0.290  -9.694 -11.342  1.00  0.58           H  
ATOM   2365 2HB  TYR A 159      -0.102  -9.360 -13.043  1.00  0.58           H  
ATOM   2366  HD1 TYR A 159      -1.088  -8.052  -9.931  1.00  0.58           H  
ATOM   2367  HD2 TYR A 159      -1.980  -8.085 -14.068  1.00  0.58           H  
ATOM   2368  HE1 TYR A 159      -2.176  -5.848  -9.706  1.00  0.58           H  
ATOM   2369  HE2 TYR A 159      -3.099  -5.951 -13.841  1.00  0.58           H  
ATOM   2370  HH  TYR A 159      -3.602  -4.311 -12.601  1.00  0.58           H  
ATOM   2371  N   VAL A 160      -0.455 -12.159 -13.961  1.00  0.59           N  
ATOM   2372  CA  VAL A 160       0.570 -13.175 -14.151  1.00  0.59           C  
ATOM   2373  C   VAL A 160       1.716 -12.483 -14.876  1.00  0.59           C  
ATOM   2374  O   VAL A 160       1.481 -11.740 -15.837  1.00  0.59           O  
ATOM   2375  CB  VAL A 160       0.013 -14.374 -14.959  1.00  0.59           C  
ATOM   2376  CG1 VAL A 160      -1.137 -15.054 -14.192  1.00  0.59           C  
ATOM   2377  CG2 VAL A 160      -0.476 -13.907 -16.289  1.00  0.59           C  
ATOM   2378  H   VAL A 160      -0.860 -11.662 -14.757  1.00  0.59           H  
ATOM   2379  HA  VAL A 160       0.926 -13.529 -13.186  1.00  0.59           H  
ATOM   2380  HB  VAL A 160       0.808 -15.109 -15.096  1.00  0.59           H  
ATOM   2381 1HG1 VAL A 160      -1.499 -15.888 -14.776  1.00  0.59           H  
ATOM   2382 2HG1 VAL A 160      -0.787 -15.406 -13.234  1.00  0.59           H  
ATOM   2383 3HG1 VAL A 160      -1.945 -14.345 -14.038  1.00  0.59           H  
ATOM   2384 1HG2 VAL A 160      -0.846 -14.757 -16.861  1.00  0.59           H  
ATOM   2385 2HG2 VAL A 160      -1.274 -13.182 -16.152  1.00  0.59           H  
ATOM   2386 3HG2 VAL A 160       0.344 -13.453 -16.808  1.00  0.59           H  
ATOM   2387  N   MET A 161       2.943 -12.737 -14.443  1.00  0.61           N  
ATOM   2388  CA  MET A 161       4.063 -12.041 -15.051  1.00  0.61           C  
ATOM   2389  C   MET A 161       5.208 -12.946 -15.466  1.00  0.61           C  
ATOM   2390  O   MET A 161       5.584 -13.859 -14.721  1.00  0.61           O  
ATOM   2391  CB  MET A 161       4.624 -11.042 -14.032  1.00  0.61           C  
ATOM   2392  CG  MET A 161       3.624 -10.099 -13.398  1.00  0.61           C  
ATOM   2393  SD  MET A 161       2.959  -8.977 -14.534  1.00  0.61           S  
ATOM   2394  CE  MET A 161       4.403  -8.071 -14.919  1.00  0.61           C  
ATOM   2395  H   MET A 161       3.078 -13.358 -13.649  1.00  0.61           H  
ATOM   2396  HA  MET A 161       3.714 -11.521 -15.939  1.00  0.61           H  
ATOM   2397 1HB  MET A 161       5.122 -11.587 -13.231  1.00  0.61           H  
ATOM   2398 2HB  MET A 161       5.381 -10.434 -14.526  1.00  0.61           H  
ATOM   2399 1HG  MET A 161       2.810 -10.665 -12.959  1.00  0.61           H  
ATOM   2400 2HG  MET A 161       4.113  -9.539 -12.603  1.00  0.61           H  
ATOM   2401 1HE  MET A 161       4.152  -7.331 -15.658  1.00  0.61           H  
ATOM   2402 2HE  MET A 161       4.787  -7.594 -14.018  1.00  0.61           H  
ATOM   2403 3HE  MET A 161       5.157  -8.745 -15.326  1.00  0.61           H  
ATOM   2404  N   GLU A 162       5.852 -12.589 -16.577  1.00  0.65           N  
ATOM   2405  CA  GLU A 162       7.107 -13.236 -16.955  1.00  0.65           C  
ATOM   2406  C   GLU A 162       8.271 -12.337 -16.621  1.00  0.65           C  
ATOM   2407  O   GLU A 162       8.433 -11.268 -17.228  1.00  0.65           O  
ATOM   2408  CB  GLU A 162       7.176 -13.591 -18.420  1.00  0.65           C  
ATOM   2409  CG  GLU A 162       8.515 -14.207 -18.762  1.00  0.65           C  
ATOM   2410  CD  GLU A 162       8.636 -14.697 -20.149  1.00  0.65           C  
ATOM   2411  OE1 GLU A 162       7.670 -15.130 -20.666  1.00  0.65           O  
ATOM   2412  OE2 GLU A 162       9.703 -14.608 -20.714  1.00  0.65           O  
ATOM   2413  H   GLU A 162       5.456 -11.841 -17.156  1.00  0.65           H  
ATOM   2414  HA  GLU A 162       7.215 -14.158 -16.378  1.00  0.65           H  
ATOM   2415 1HB  GLU A 162       6.391 -14.309 -18.667  1.00  0.65           H  
ATOM   2416 2HB  GLU A 162       7.021 -12.701 -19.031  1.00  0.65           H  
ATOM   2417 1HG  GLU A 162       9.285 -13.453 -18.598  1.00  0.65           H  
ATOM   2418 2HG  GLU A 162       8.695 -14.992 -18.058  1.00  0.65           H  
ATOM   2419  N   LEU A 163       9.095 -12.770 -15.671  1.00  0.68           N  
ATOM   2420  CA  LEU A 163      10.173 -11.916 -15.212  1.00  0.68           C  
ATOM   2421  C   LEU A 163      11.551 -12.419 -15.618  1.00  0.68           C  
ATOM   2422  O   LEU A 163      11.930 -13.575 -15.366  1.00  0.68           O  
ATOM   2423  CB  LEU A 163      10.102 -11.790 -13.691  1.00  0.68           C  
ATOM   2424  CG  LEU A 163       8.742 -11.325 -13.161  1.00  0.68           C  
ATOM   2425  CD1 LEU A 163       8.809 -11.214 -11.696  1.00  0.68           C  
ATOM   2426  CD2 LEU A 163       8.371 -10.026 -13.764  1.00  0.68           C  
ATOM   2427  H   LEU A 163       8.943 -13.692 -15.255  1.00  0.68           H  
ATOM   2428  HA  LEU A 163      10.040 -10.927 -15.646  1.00  0.68           H  
ATOM   2429 1HB  LEU A 163      10.325 -12.759 -13.245  1.00  0.68           H  
ATOM   2430 2HB  LEU A 163      10.855 -11.073 -13.368  1.00  0.68           H  
ATOM   2431  HG  LEU A 163       7.985 -12.075 -13.408  1.00  0.68           H  
ATOM   2432 1HD1 LEU A 163       7.838 -10.910 -11.321  1.00  0.68           H  
ATOM   2433 2HD1 LEU A 163       9.082 -12.169 -11.281  1.00  0.68           H  
ATOM   2434 3HD1 LEU A 163       9.555 -10.471 -11.421  1.00  0.68           H  
ATOM   2435 1HD2 LEU A 163       7.408  -9.710 -13.372  1.00  0.68           H  
ATOM   2436 2HD2 LEU A 163       9.125  -9.317 -13.500  1.00  0.68           H  
ATOM   2437 3HD2 LEU A 163       8.311 -10.103 -14.845  1.00  0.68           H  
ATOM   2438  N   SER A 164      12.315 -11.525 -16.235  1.00  0.72           N  
ATOM   2439  CA  SER A 164      13.670 -11.853 -16.621  1.00  0.72           C  
ATOM   2440  C   SER A 164      14.581 -11.785 -15.414  1.00  0.72           C  
ATOM   2441  O   SER A 164      14.253 -11.123 -14.424  1.00  0.72           O  
ATOM   2442  CB  SER A 164      14.118 -10.892 -17.692  1.00  0.72           C  
ATOM   2443  OG  SER A 164      14.135  -9.574 -17.183  1.00  0.72           O  
ATOM   2444  H   SER A 164      11.953 -10.584 -16.435  1.00  0.72           H  
ATOM   2445  HA  SER A 164      13.687 -12.869 -17.019  1.00  0.72           H  
ATOM   2446 1HB  SER A 164      15.112 -11.166 -18.038  1.00  0.72           H  
ATOM   2447 2HB  SER A 164      13.443 -10.945 -18.544  1.00  0.72           H  
ATOM   2448  HG  SER A 164      13.169  -9.324 -17.117  1.00  0.72           H  
ATOM   2449  N   SER A 165      15.762 -12.404 -15.509  1.00  0.75           N  
ATOM   2450  CA  SER A 165      16.696 -12.359 -14.385  1.00  0.75           C  
ATOM   2451  C   SER A 165      17.132 -10.931 -14.101  1.00  0.75           C  
ATOM   2452  O   SER A 165      17.407 -10.565 -12.960  1.00  0.75           O  
ATOM   2453  CB  SER A 165      17.919 -13.188 -14.705  1.00  0.75           C  
ATOM   2454  OG  SER A 165      18.667 -12.579 -15.716  1.00  0.75           O  
ATOM   2455  H   SER A 165      15.993 -12.920 -16.344  1.00  0.75           H  
ATOM   2456  HA  SER A 165      16.201 -12.759 -13.499  1.00  0.75           H  
ATOM   2457 1HB  SER A 165      18.535 -13.305 -13.808  1.00  0.75           H  
ATOM   2458 2HB  SER A 165      17.615 -14.177 -15.020  1.00  0.75           H  
ATOM   2459  HG  SER A 165      19.084 -11.850 -15.293  1.00  0.75           H  
ATOM   2460  N   PHE A 166      17.155 -10.111 -15.147  1.00  0.78           N  
ATOM   2461  CA  PHE A 166      17.546  -8.730 -14.992  1.00  0.78           C  
ATOM   2462  C   PHE A 166      16.469  -7.953 -14.265  1.00  0.78           C  
ATOM   2463  O   PHE A 166      16.747  -7.209 -13.322  1.00  0.78           O  
ATOM   2464  CB  PHE A 166      17.898  -8.075 -16.307  1.00  0.78           C  
ATOM   2465  CG  PHE A 166      18.296  -6.724 -16.024  1.00  0.78           C  
ATOM   2466  CD1 PHE A 166      19.427  -6.496 -15.304  1.00  0.78           C  
ATOM   2467  CD2 PHE A 166      17.553  -5.689 -16.446  1.00  0.78           C  
ATOM   2468  CE1 PHE A 166      19.793  -5.248 -14.994  1.00  0.78           C  
ATOM   2469  CE2 PHE A 166      17.904  -4.400 -16.163  1.00  0.78           C  
ATOM   2470  CZ  PHE A 166      19.026  -4.172 -15.426  1.00  0.78           C  
ATOM   2471  H   PHE A 166      16.904 -10.471 -16.056  1.00  0.78           H  
ATOM   2472  HA  PHE A 166      18.447  -8.701 -14.374  1.00  0.78           H  
ATOM   2473 1HB  PHE A 166      18.718  -8.599 -16.795  1.00  0.78           H  
ATOM   2474 2HB  PHE A 166      17.035  -8.062 -16.974  1.00  0.78           H  
ATOM   2475  HD1 PHE A 166      20.030  -7.342 -14.951  1.00  0.78           H  
ATOM   2476  HD2 PHE A 166      16.677  -5.923 -17.009  1.00  0.78           H  
ATOM   2477  HE1 PHE A 166      20.687  -5.123 -14.400  1.00  0.78           H  
ATOM   2478  HE2 PHE A 166      17.294  -3.564 -16.511  1.00  0.78           H  
ATOM   2479  HZ  PHE A 166      19.300  -3.149 -15.187  1.00  0.78           H  
ATOM   2480  N   GLN A 167      15.215  -8.132 -14.657  1.00  0.80           N  
ATOM   2481  CA  GLN A 167      14.194  -7.393 -13.937  1.00  0.80           C  
ATOM   2482  C   GLN A 167      14.236  -7.765 -12.471  1.00  0.80           C  
ATOM   2483  O   GLN A 167      14.133  -6.892 -11.603  1.00  0.80           O  
ATOM   2484  CB  GLN A 167      12.820  -7.674 -14.508  1.00  0.80           C  
ATOM   2485  CG  GLN A 167      12.575  -7.021 -15.817  1.00  0.80           C  
ATOM   2486  CD  GLN A 167      11.352  -7.538 -16.475  1.00  0.80           C  
ATOM   2487  OE1 GLN A 167      11.347  -8.740 -16.844  1.00  0.80           O  
ATOM   2488  NE2 GLN A 167      10.317  -6.686 -16.623  1.00  0.80           N  
ATOM   2489  H   GLN A 167      14.970  -8.752 -15.433  1.00  0.80           H  
ATOM   2490  HA  GLN A 167      14.403  -6.328 -14.030  1.00  0.80           H  
ATOM   2491 1HB  GLN A 167      12.693  -8.755 -14.627  1.00  0.80           H  
ATOM   2492 2HB  GLN A 167      12.066  -7.331 -13.808  1.00  0.80           H  
ATOM   2493 1HG  GLN A 167      12.426  -5.953 -15.631  1.00  0.80           H  
ATOM   2494 2HG  GLN A 167      13.431  -7.169 -16.470  1.00  0.80           H  
ATOM   2495 1HE2 GLN A 167       9.475  -6.994 -17.061  1.00  0.80           H  
ATOM   2496 2HE2 GLN A 167      10.373  -5.702 -16.265  1.00  0.80           H  
ATOM   2497  N   LEU A 168      14.473  -9.041 -12.186  1.00  0.81           N  
ATOM   2498  CA  LEU A 168      14.578  -9.485 -10.815  1.00  0.81           C  
ATOM   2499  C   LEU A 168      15.774  -8.815 -10.113  1.00  0.81           C  
ATOM   2500  O   LEU A 168      15.639  -8.371  -8.975  1.00  0.81           O  
ATOM   2501  CB  LEU A 168      14.624 -11.000 -10.813  1.00  0.81           C  
ATOM   2502  CG  LEU A 168      13.278 -11.635 -11.225  1.00  0.81           C  
ATOM   2503  CD1 LEU A 168      13.441 -13.103 -11.415  1.00  0.81           C  
ATOM   2504  CD2 LEU A 168      12.242 -11.344 -10.137  1.00  0.81           C  
ATOM   2505  H   LEU A 168      14.553  -9.724 -12.943  1.00  0.81           H  
ATOM   2506  HA  LEU A 168      13.673  -9.187 -10.293  1.00  0.81           H  
ATOM   2507 1HB  LEU A 168      15.387 -11.333 -11.508  1.00  0.81           H  
ATOM   2508 2HB  LEU A 168      14.881 -11.353  -9.819  1.00  0.81           H  
ATOM   2509  HG  LEU A 168      12.949 -11.213 -12.171  1.00  0.81           H  
ATOM   2510 1HD1 LEU A 168      12.498 -13.531 -11.708  1.00  0.81           H  
ATOM   2511 2HD1 LEU A 168      14.175 -13.285 -12.195  1.00  0.81           H  
ATOM   2512 3HD1 LEU A 168      13.773 -13.543 -10.486  1.00  0.81           H  
ATOM   2513 1HD2 LEU A 168      11.301 -11.790 -10.415  1.00  0.81           H  
ATOM   2514 2HD2 LEU A 168      12.584 -11.770  -9.202  1.00  0.81           H  
ATOM   2515 3HD2 LEU A 168      12.117 -10.267 -10.022  1.00  0.81           H  
ATOM   2516  N   GLU A 169      16.905  -8.628 -10.810  1.00  0.83           N  
ATOM   2517  CA  GLU A 169      18.064  -7.933 -10.226  1.00  0.83           C  
ATOM   2518  C   GLU A 169      17.681  -6.524  -9.752  1.00  0.83           C  
ATOM   2519  O   GLU A 169      18.183  -6.038  -8.734  1.00  0.83           O  
ATOM   2520  CB  GLU A 169      19.224  -7.799 -11.232  1.00  0.83           C  
ATOM   2521  CG  GLU A 169      20.490  -7.164 -10.639  1.00  0.83           C  
ATOM   2522  CD  GLU A 169      21.653  -7.030 -11.618  1.00  0.83           C  
ATOM   2523  OE1 GLU A 169      21.522  -7.437 -12.743  1.00  0.83           O  
ATOM   2524  OE2 GLU A 169      22.667  -6.498 -11.228  1.00  0.83           O  
ATOM   2525  H   GLU A 169      16.986  -9.020 -11.748  1.00  0.83           H  
ATOM   2526  HA  GLU A 169      18.409  -8.503  -9.365  1.00  0.83           H  
ATOM   2527 1HB  GLU A 169      19.477  -8.782 -11.635  1.00  0.83           H  
ATOM   2528 2HB  GLU A 169      18.913  -7.175 -12.066  1.00  0.83           H  
ATOM   2529 1HG  GLU A 169      20.228  -6.180 -10.266  1.00  0.83           H  
ATOM   2530 2HG  GLU A 169      20.810  -7.765  -9.790  1.00  0.83           H  
ATOM   2531  N   THR A 170      16.783  -5.879 -10.500  1.00  0.84           N  
ATOM   2532  CA  THR A 170      16.340  -4.514 -10.223  1.00  0.84           C  
ATOM   2533  C   THR A 170      15.072  -4.454  -9.343  1.00  0.84           C  
ATOM   2534  O   THR A 170      14.496  -3.372  -9.150  1.00  0.84           O  
ATOM   2535  CB  THR A 170      16.037  -3.761 -11.525  1.00  0.84           C  
ATOM   2536  OG1 THR A 170      14.910  -4.368 -12.182  1.00  0.84           O  
ATOM   2537  CG2 THR A 170      17.238  -3.821 -12.459  1.00  0.84           C  
ATOM   2538  H   THR A 170      16.433  -6.357 -11.336  1.00  0.84           H  
ATOM   2539  HA  THR A 170      17.141  -3.996  -9.697  1.00  0.84           H  
ATOM   2540  HB  THR A 170      15.823  -2.724 -11.312  1.00  0.84           H  
ATOM   2541  HG1 THR A 170      14.818  -5.315 -11.917  1.00  0.84           H  
ATOM   2542 1HG2 THR A 170      17.008  -3.282 -13.378  1.00  0.84           H  
ATOM   2543 2HG2 THR A 170      18.083  -3.371 -11.980  1.00  0.84           H  
ATOM   2544 3HG2 THR A 170      17.468  -4.860 -12.693  1.00  0.84           H  
ATOM   2545  N   THR A 171      14.592  -5.606  -8.871  1.00  0.85           N  
ATOM   2546  CA  THR A 171      13.379  -5.653  -8.061  1.00  0.85           C  
ATOM   2547  C   THR A 171      13.757  -5.835  -6.593  1.00  0.85           C  
ATOM   2548  O   THR A 171      14.609  -6.669  -6.252  1.00  0.85           O  
ATOM   2549  CB  THR A 171      12.432  -6.782  -8.529  1.00  0.85           C  
ATOM   2550  OG1 THR A 171      12.069  -6.562  -9.903  1.00  0.85           O  
ATOM   2551  CG2 THR A 171      11.136  -6.799  -7.694  1.00  0.85           C  
ATOM   2552  H   THR A 171      15.084  -6.478  -9.052  1.00  0.85           H  
ATOM   2553  HA  THR A 171      12.856  -4.709  -8.153  1.00  0.85           H  
ATOM   2554  HB  THR A 171      12.937  -7.742  -8.440  1.00  0.85           H  
ATOM   2555  HG1 THR A 171      12.852  -6.718 -10.473  1.00  0.85           H  
ATOM   2556 1HG2 THR A 171      10.491  -7.588  -8.056  1.00  0.85           H  
ATOM   2557 2HG2 THR A 171      11.373  -6.977  -6.649  1.00  0.85           H  
ATOM   2558 3HG2 THR A 171      10.625  -5.841  -7.790  1.00  0.85           H  
ATOM   2559  N   HIS A 172      13.138  -5.034  -5.720  1.00  0.85           N  
ATOM   2560  CA  HIS A 172      13.427  -5.091  -4.297  1.00  0.85           C  
ATOM   2561  C   HIS A 172      12.318  -5.826  -3.569  1.00  0.85           C  
ATOM   2562  O   HIS A 172      12.584  -6.612  -2.657  1.00  0.85           O  
ATOM   2563  CB  HIS A 172      13.591  -3.678  -3.764  1.00  0.85           C  
ATOM   2564  CG  HIS A 172      14.725  -2.982  -4.418  1.00  0.85           C  
ATOM   2565  ND1 HIS A 172      16.044  -3.225  -4.091  1.00  0.85           N  
ATOM   2566  CD2 HIS A 172      14.741  -2.075  -5.418  1.00  0.85           C  
ATOM   2567  CE1 HIS A 172      16.824  -2.479  -4.858  1.00  0.85           C  
ATOM   2568  NE2 HIS A 172      16.054  -1.773  -5.670  1.00  0.85           N  
ATOM   2569  H   HIS A 172      12.418  -4.374  -6.030  1.00  0.85           H  
ATOM   2570  HA  HIS A 172      14.351  -5.629  -4.123  1.00  0.85           H  
ATOM   2571 1HB  HIS A 172      12.677  -3.107  -3.946  1.00  0.85           H  
ATOM   2572 2HB  HIS A 172      13.762  -3.704  -2.690  1.00  0.85           H  
ATOM   2573  HD2 HIS A 172      13.867  -1.667  -5.929  1.00  0.85           H  
ATOM   2574  HE1 HIS A 172      17.912  -2.453  -4.830  1.00  0.85           H  
ATOM   2575  HE2 HIS A 172      16.372  -1.103  -6.384  1.00  0.85           H  
ATOM   2576  N   ASP A 173      11.079  -5.591  -3.999  1.00  0.83           N  
ATOM   2577  CA  ASP A 173       9.942  -6.268  -3.393  1.00  0.83           C  
ATOM   2578  C   ASP A 173       8.882  -6.548  -4.444  1.00  0.83           C  
ATOM   2579  O   ASP A 173       8.069  -5.691  -4.778  1.00  0.83           O  
ATOM   2580  CB  ASP A 173       9.315  -5.456  -2.260  1.00  0.83           C  
ATOM   2581  CG  ASP A 173       8.194  -6.254  -1.516  1.00  0.83           C  
ATOM   2582  OD1 ASP A 173       7.933  -7.389  -1.901  1.00  0.83           O  
ATOM   2583  OD2 ASP A 173       7.638  -5.728  -0.576  1.00  0.83           O  
ATOM   2584  H   ASP A 173      10.933  -4.893  -4.740  1.00  0.83           H  
ATOM   2585  HA  ASP A 173      10.278  -7.222  -2.989  1.00  0.83           H  
ATOM   2586 1HB  ASP A 173      10.085  -5.173  -1.543  1.00  0.83           H  
ATOM   2587 2HB  ASP A 173       8.885  -4.536  -2.666  1.00  0.83           H  
ATOM   2588  N   LEU A 174       8.914  -7.763  -4.970  1.00  0.78           N  
ATOM   2589  CA  LEU A 174       8.010  -8.194  -6.022  1.00  0.78           C  
ATOM   2590  C   LEU A 174       6.546  -8.235  -5.587  1.00  0.78           C  
ATOM   2591  O   LEU A 174       5.644  -8.082  -6.408  1.00  0.78           O  
ATOM   2592  CB  LEU A 174       8.454  -9.538  -6.556  1.00  0.78           C  
ATOM   2593  CG  LEU A 174       7.642 -10.066  -7.681  1.00  0.78           C  
ATOM   2594  CD1 LEU A 174       7.641  -9.085  -8.808  1.00  0.78           C  
ATOM   2595  CD2 LEU A 174       8.251 -11.345  -8.117  1.00  0.78           C  
ATOM   2596  H   LEU A 174       9.608  -8.411  -4.624  1.00  0.78           H  
ATOM   2597  HA  LEU A 174       8.089  -7.474  -6.837  1.00  0.78           H  
ATOM   2598 1HB  LEU A 174       9.485  -9.463  -6.894  1.00  0.78           H  
ATOM   2599 2HB  LEU A 174       8.412 -10.266  -5.745  1.00  0.78           H  
ATOM   2600  HG  LEU A 174       6.616 -10.218  -7.362  1.00  0.78           H  
ATOM   2601 1HD1 LEU A 174       7.051  -9.471  -9.635  1.00  0.78           H  
ATOM   2602 2HD1 LEU A 174       7.209  -8.140  -8.471  1.00  0.78           H  
ATOM   2603 3HD1 LEU A 174       8.664  -8.927  -9.130  1.00  0.78           H  
ATOM   2604 1HD2 LEU A 174       7.693 -11.727  -8.925  1.00  0.78           H  
ATOM   2605 2HD2 LEU A 174       9.275 -11.160  -8.436  1.00  0.78           H  
ATOM   2606 3HD2 LEU A 174       8.249 -12.063  -7.293  1.00  0.78           H  
ATOM   2607  N   GLY A 175       6.301  -8.610  -4.333  1.00  0.73           N  
ATOM   2608  CA  GLY A 175       4.940  -8.676  -3.809  1.00  0.73           C  
ATOM   2609  C   GLY A 175       4.122  -9.854  -4.340  1.00  0.73           C  
ATOM   2610  O   GLY A 175       2.893  -9.844  -4.253  1.00  0.73           O  
ATOM   2611  H   GLY A 175       7.080  -8.737  -3.694  1.00  0.73           H  
ATOM   2612 1HA  GLY A 175       4.991  -8.734  -2.721  1.00  0.73           H  
ATOM   2613 2HA  GLY A 175       4.427  -7.743  -4.043  1.00  0.73           H  
ATOM   2614  N   ALA A 176       4.784 -10.843  -4.934  1.00  0.69           N  
ATOM   2615  CA  ALA A 176       4.074 -11.967  -5.541  1.00  0.69           C  
ATOM   2616  C   ALA A 176       3.308 -12.810  -4.545  1.00  0.69           C  
ATOM   2617  O   ALA A 176       3.742 -13.041  -3.417  1.00  0.69           O  
ATOM   2618  CB  ALA A 176       5.025 -12.862  -6.312  1.00  0.69           C  
ATOM   2619  H   ALA A 176       5.790 -10.802  -4.969  1.00  0.69           H  
ATOM   2620  HA  ALA A 176       3.360 -11.569  -6.230  1.00  0.69           H  
ATOM   2621 1HB  ALA A 176       4.455 -13.664  -6.790  1.00  0.69           H  
ATOM   2622 2HB  ALA A 176       5.533 -12.287  -7.073  1.00  0.69           H  
ATOM   2623 3HB  ALA A 176       5.757 -13.294  -5.635  1.00  0.69           H  
ATOM   2624  N   GLU A 177       2.173 -13.312  -4.980  1.00  0.65           N  
ATOM   2625  CA  GLU A 177       1.450 -14.236  -4.146  1.00  0.65           C  
ATOM   2626  C   GLU A 177       2.189 -15.544  -4.284  1.00  0.65           C  
ATOM   2627  O   GLU A 177       2.620 -16.145  -3.295  1.00  0.65           O  
ATOM   2628  CB  GLU A 177      -0.001 -14.413  -4.618  1.00  0.65           C  
ATOM   2629  CG  GLU A 177      -0.867 -15.284  -3.702  1.00  0.65           C  
ATOM   2630  CD  GLU A 177      -2.288 -15.483  -4.180  1.00  0.65           C  
ATOM   2631  OE1 GLU A 177      -2.567 -15.208  -5.321  1.00  0.65           O  
ATOM   2632  OE2 GLU A 177      -3.099 -15.884  -3.379  1.00  0.65           O  
ATOM   2633  H   GLU A 177       1.856 -13.100  -5.916  1.00  0.65           H  
ATOM   2634  HA  GLU A 177       1.477 -13.905  -3.109  1.00  0.65           H  
ATOM   2635 1HB  GLU A 177      -0.462 -13.435  -4.684  1.00  0.65           H  
ATOM   2636 2HB  GLU A 177      -0.016 -14.848  -5.619  1.00  0.65           H  
ATOM   2637 1HG  GLU A 177      -0.394 -16.252  -3.562  1.00  0.65           H  
ATOM   2638 2HG  GLU A 177      -0.912 -14.803  -2.746  1.00  0.65           H  
ATOM   2639  N   VAL A 178       2.387 -15.921  -5.546  1.00  0.63           N  
ATOM   2640  CA  VAL A 178       3.015 -17.175  -5.907  1.00  0.63           C  
ATOM   2641  C   VAL A 178       4.181 -16.952  -6.852  1.00  0.63           C  
ATOM   2642  O   VAL A 178       4.076 -16.146  -7.779  1.00  0.63           O  
ATOM   2643  CB  VAL A 178       2.000 -18.134  -6.555  1.00  0.63           C  
ATOM   2644  CG1 VAL A 178       2.671 -19.396  -6.947  1.00  0.63           C  
ATOM   2645  CG2 VAL A 178       0.899 -18.429  -5.581  1.00  0.63           C  
ATOM   2646  H   VAL A 178       2.056 -15.301  -6.286  1.00  0.63           H  
ATOM   2647  HA  VAL A 178       3.380 -17.639  -5.002  1.00  0.63           H  
ATOM   2648  HB  VAL A 178       1.588 -17.679  -7.451  1.00  0.63           H  
ATOM   2649 1HG1 VAL A 178       1.943 -20.054  -7.405  1.00  0.63           H  
ATOM   2650 2HG1 VAL A 178       3.454 -19.177  -7.651  1.00  0.63           H  
ATOM   2651 3HG1 VAL A 178       3.097 -19.875  -6.062  1.00  0.63           H  
ATOM   2652 1HG2 VAL A 178       0.191 -19.105  -6.024  1.00  0.63           H  
ATOM   2653 2HG2 VAL A 178       1.308 -18.878  -4.709  1.00  0.63           H  
ATOM   2654 3HG2 VAL A 178       0.399 -17.518  -5.313  1.00  0.63           H  
ATOM   2655  N   ALA A 179       5.289 -17.638  -6.606  1.00  0.63           N  
ATOM   2656  CA  ALA A 179       6.427 -17.500  -7.507  1.00  0.63           C  
ATOM   2657  C   ALA A 179       7.047 -18.819  -7.887  1.00  0.63           C  
ATOM   2658  O   ALA A 179       7.097 -19.738  -7.069  1.00  0.63           O  
ATOM   2659  CB  ALA A 179       7.500 -16.675  -6.872  1.00  0.63           C  
ATOM   2660  H   ALA A 179       5.319 -18.240  -5.780  1.00  0.63           H  
ATOM   2661  HA  ALA A 179       6.083 -17.014  -8.410  1.00  0.63           H  
ATOM   2662 1HB  ALA A 179       8.310 -16.583  -7.567  1.00  0.63           H  
ATOM   2663 2HB  ALA A 179       7.112 -15.686  -6.623  1.00  0.63           H  
ATOM   2664 3HB  ALA A 179       7.848 -17.161  -5.974  1.00  0.63           H  
ATOM   2665  N   THR A 180       7.604 -18.865  -9.097  1.00  0.65           N  
ATOM   2666  CA  THR A 180       8.339 -20.038  -9.544  1.00  0.65           C  
ATOM   2667  C   THR A 180       9.522 -19.706 -10.407  1.00  0.65           C  
ATOM   2668  O   THR A 180       9.495 -18.736 -11.169  1.00  0.65           O  
ATOM   2669  CB  THR A 180       7.486 -20.971 -10.420  1.00  0.65           C  
ATOM   2670  OG1 THR A 180       8.200 -22.181 -10.650  1.00  0.65           O  
ATOM   2671  CG2 THR A 180       7.205 -20.348 -11.728  1.00  0.65           C  
ATOM   2672  H   THR A 180       7.473 -18.067  -9.720  1.00  0.65           H  
ATOM   2673  HA  THR A 180       8.696 -20.578  -8.677  1.00  0.65           H  
ATOM   2674  HB  THR A 180       6.610 -21.190  -9.926  1.00  0.65           H  
ATOM   2675  HG1 THR A 180       8.431 -22.559  -9.781  1.00  0.65           H  
ATOM   2676 1HG2 THR A 180       6.623 -21.027 -12.335  1.00  0.65           H  
ATOM   2677 2HG2 THR A 180       6.654 -19.436 -11.555  1.00  0.65           H  
ATOM   2678 3HG2 THR A 180       8.147 -20.131 -12.231  1.00  0.65           H  
ATOM   2679  N   VAL A 181      10.510 -20.579 -10.325  1.00  0.70           N  
ATOM   2680  CA  VAL A 181      11.656 -20.578 -11.201  1.00  0.70           C  
ATOM   2681  C   VAL A 181      11.706 -21.953 -11.854  1.00  0.70           C  
ATOM   2682  O   VAL A 181      11.734 -22.992 -11.183  1.00  0.70           O  
ATOM   2683  CB  VAL A 181      12.959 -20.230 -10.447  1.00  0.70           C  
ATOM   2684  CG1 VAL A 181      14.155 -20.293 -11.374  1.00  0.70           C  
ATOM   2685  CG2 VAL A 181      12.875 -18.814  -9.912  1.00  0.70           C  
ATOM   2686  H   VAL A 181      10.428 -21.319  -9.641  1.00  0.70           H  
ATOM   2687  HA  VAL A 181      11.511 -19.832 -11.974  1.00  0.70           H  
ATOM   2688  HB  VAL A 181      13.109 -20.946  -9.635  1.00  0.70           H  
ATOM   2689 1HG1 VAL A 181      15.061 -20.041 -10.823  1.00  0.70           H  
ATOM   2690 2HG1 VAL A 181      14.248 -21.291 -11.778  1.00  0.70           H  
ATOM   2691 3HG1 VAL A 181      14.013 -19.586 -12.181  1.00  0.70           H  
ATOM   2692 1HG2 VAL A 181      13.791 -18.562  -9.377  1.00  0.70           H  
ATOM   2693 2HG2 VAL A 181      12.742 -18.127 -10.735  1.00  0.70           H  
ATOM   2694 3HG2 VAL A 181      12.041 -18.731  -9.252  1.00  0.70           H  
ATOM   2695  N   LEU A 182      11.689 -21.936 -13.168  1.00  0.77           N  
ATOM   2696  CA  LEU A 182      11.677 -23.114 -14.003  1.00  0.77           C  
ATOM   2697  C   LEU A 182      13.133 -23.488 -14.210  1.00  0.77           C  
ATOM   2698  O   LEU A 182      14.004 -22.815 -13.669  1.00  0.77           O  
ATOM   2699  CB  LEU A 182      10.957 -22.773 -15.317  1.00  0.77           C  
ATOM   2700  CG  LEU A 182       9.508 -22.186 -15.146  1.00  0.77           C  
ATOM   2701  CD1 LEU A 182       8.976 -21.814 -16.486  1.00  0.77           C  
ATOM   2702  CD2 LEU A 182       8.594 -23.174 -14.459  1.00  0.77           C  
ATOM   2703  H   LEU A 182      11.641 -21.031 -13.632  1.00  0.77           H  
ATOM   2704  HA  LEU A 182      11.161 -23.924 -13.488  1.00  0.77           H  
ATOM   2705 1HB  LEU A 182      11.549 -22.041 -15.865  1.00  0.77           H  
ATOM   2706 2HB  LEU A 182      10.885 -23.671 -15.924  1.00  0.77           H  
ATOM   2707  HG  LEU A 182       9.563 -21.283 -14.547  1.00  0.77           H  
ATOM   2708 1HD1 LEU A 182       7.991 -21.373 -16.383  1.00  0.77           H  
ATOM   2709 2HD1 LEU A 182       9.655 -21.097 -16.944  1.00  0.77           H  
ATOM   2710 3HD1 LEU A 182       8.910 -22.694 -17.100  1.00  0.77           H  
ATOM   2711 1HD2 LEU A 182       7.603 -22.730 -14.347  1.00  0.77           H  
ATOM   2712 2HD2 LEU A 182       8.520 -24.084 -15.054  1.00  0.77           H  
ATOM   2713 3HD2 LEU A 182       8.998 -23.406 -13.473  1.00  0.77           H  
ATOM   2714  N   ASN A 183      13.413 -24.564 -14.936  1.00  0.86           N  
ATOM   2715  CA  ASN A 183      14.802 -24.999 -15.139  1.00  0.86           C  
ATOM   2716  C   ASN A 183      15.731 -23.834 -15.476  1.00  0.86           C  
ATOM   2717  O   ASN A 183      15.343 -22.910 -16.210  1.00  0.86           O  
ATOM   2718  CB  ASN A 183      14.893 -26.006 -16.266  1.00  0.86           C  
ATOM   2719  CG  ASN A 183      14.350 -27.376 -15.950  1.00  0.86           C  
ATOM   2720  OD1 ASN A 183      14.277 -27.818 -14.803  1.00  0.86           O  
ATOM   2721  ND2 ASN A 183      13.957 -28.073 -16.988  1.00  0.86           N  
ATOM   2722  H   ASN A 183      12.664 -25.089 -15.360  1.00  0.86           H  
ATOM   2723  HA  ASN A 183      15.168 -25.447 -14.213  1.00  0.86           H  
ATOM   2724 1HB  ASN A 183      14.369 -25.613 -17.138  1.00  0.86           H  
ATOM   2725 2HB  ASN A 183      15.945 -26.113 -16.548  1.00  0.86           H  
ATOM   2726 1HD2 ASN A 183      13.583 -28.993 -16.862  1.00  0.86           H  
ATOM   2727 2HD2 ASN A 183      14.032 -27.685 -17.906  1.00  0.86           H  
ATOM   2728  N   VAL A 184      16.963 -23.878 -14.949  1.00  0.96           N  
ATOM   2729  CA  VAL A 184      17.923 -22.800 -15.206  1.00  0.96           C  
ATOM   2730  C   VAL A 184      19.193 -23.309 -15.922  1.00  0.96           C  
ATOM   2731  O   VAL A 184      19.462 -24.509 -15.963  1.00  0.96           O  
ATOM   2732  CB  VAL A 184      18.269 -22.073 -13.886  1.00  0.96           C  
ATOM   2733  CG1 VAL A 184      17.045 -21.451 -13.300  1.00  0.96           C  
ATOM   2734  CG2 VAL A 184      18.824 -23.042 -12.873  1.00  0.96           C  
ATOM   2735  H   VAL A 184      17.247 -24.672 -14.349  1.00  0.96           H  
ATOM   2736  HA  VAL A 184      17.450 -22.067 -15.856  1.00  0.96           H  
ATOM   2737  HB  VAL A 184      18.975 -21.289 -14.102  1.00  0.96           H  
ATOM   2738 1HG1 VAL A 184      17.308 -20.935 -12.381  1.00  0.96           H  
ATOM   2739 2HG1 VAL A 184      16.615 -20.760 -14.004  1.00  0.96           H  
ATOM   2740 3HG1 VAL A 184      16.326 -22.228 -13.078  1.00  0.96           H  
ATOM   2741 1HG2 VAL A 184      19.068 -22.510 -11.945  1.00  0.96           H  
ATOM   2742 2HG2 VAL A 184      18.073 -23.791 -12.666  1.00  0.96           H  
ATOM   2743 3HG2 VAL A 184      19.720 -23.525 -13.264  1.00  0.96           H  
ATOM   2744  N   SER A 185      19.955 -22.387 -16.514  1.00  1.08           N  
ATOM   2745  CA  SER A 185      21.161 -22.746 -17.270  1.00  1.08           C  
ATOM   2746  C   SER A 185      22.092 -21.547 -17.375  1.00  1.08           C  
ATOM   2747  O   SER A 185      21.832 -20.510 -16.789  1.00  1.08           O  
ATOM   2748  CB  SER A 185      20.808 -23.168 -18.686  1.00  1.08           C  
ATOM   2749  OG  SER A 185      20.437 -22.044 -19.441  1.00  1.08           O  
ATOM   2750  H   SER A 185      19.687 -21.417 -16.456  1.00  1.08           H  
ATOM   2751  HA  SER A 185      21.681 -23.553 -16.756  1.00  1.08           H  
ATOM   2752 1HB  SER A 185      21.655 -23.666 -19.151  1.00  1.08           H  
ATOM   2753 2HB  SER A 185      19.984 -23.881 -18.661  1.00  1.08           H  
ATOM   2754  HG  SER A 185      20.488 -22.304 -20.403  1.00  1.08           H  
ATOM   2755  N   GLU A 186      23.176 -21.689 -18.134  1.00  1.20           N  
ATOM   2756  CA  GLU A 186      24.132 -20.598 -18.351  1.00  1.20           C  
ATOM   2757  C   GLU A 186      23.666 -19.614 -19.444  1.00  1.20           C  
ATOM   2758  O   GLU A 186      24.334 -18.615 -19.741  1.00  1.20           O  
ATOM   2759  CB  GLU A 186      25.498 -21.178 -18.738  1.00  1.20           C  
ATOM   2760  CG  GLU A 186      26.199 -21.973 -17.638  1.00  1.20           C  
ATOM   2761  CD  GLU A 186      27.507 -22.557 -18.065  1.00  1.20           C  
ATOM   2762  OE1 GLU A 186      27.885 -22.362 -19.193  1.00  1.20           O  
ATOM   2763  OE2 GLU A 186      28.135 -23.205 -17.259  1.00  1.20           O  
ATOM   2764  H   GLU A 186      23.342 -22.576 -18.586  1.00  1.20           H  
ATOM   2765  HA  GLU A 186      24.229 -20.030 -17.433  1.00  1.20           H  
ATOM   2766 1HB  GLU A 186      25.378 -21.837 -19.596  1.00  1.20           H  
ATOM   2767 2HB  GLU A 186      26.158 -20.374 -19.042  1.00  1.20           H  
ATOM   2768 1HG  GLU A 186      26.406 -21.304 -16.819  1.00  1.20           H  
ATOM   2769 2HG  GLU A 186      25.538 -22.760 -17.280  1.00  1.20           H  
ATOM   2770  N   ASP A 187      22.543 -19.911 -20.081  1.00  1.31           N  
ATOM   2771  CA  ASP A 187      22.057 -19.043 -21.133  1.00  1.31           C  
ATOM   2772  C   ASP A 187      21.705 -17.696 -20.489  1.00  1.31           C  
ATOM   2773  O   ASP A 187      21.191 -17.663 -19.379  1.00  1.31           O  
ATOM   2774  CB  ASP A 187      20.855 -19.697 -21.794  1.00  1.31           C  
ATOM   2775  CG  ASP A 187      21.214 -21.006 -22.655  1.00  1.31           C  
ATOM   2776  OD1 ASP A 187      21.846 -20.900 -23.703  1.00  1.31           O  
ATOM   2777  OD2 ASP A 187      20.841 -22.103 -22.218  1.00  1.31           O  
ATOM   2778  H   ASP A 187      21.986 -20.716 -19.807  1.00  1.31           H  
ATOM   2779  HA  ASP A 187      22.844 -18.893 -21.873  1.00  1.31           H  
ATOM   2780 1HB  ASP A 187      20.123 -19.954 -21.030  1.00  1.31           H  
ATOM   2781 2HB  ASP A 187      20.382 -18.962 -22.448  1.00  1.31           H  
ATOM   2782  N   HIS A 188      21.988 -16.588 -21.178  1.00  1.40           N  
ATOM   2783  CA  HIS A 188      21.726 -15.214 -20.689  1.00  1.40           C  
ATOM   2784  C   HIS A 188      22.588 -14.795 -19.479  1.00  1.40           C  
ATOM   2785  O   HIS A 188      22.398 -13.713 -18.919  1.00  1.40           O  
ATOM   2786  CB  HIS A 188      20.261 -15.018 -20.272  1.00  1.40           C  
ATOM   2787  CG  HIS A 188      19.223 -15.325 -21.318  1.00  1.40           C  
ATOM   2788  ND1 HIS A 188      19.061 -14.568 -22.459  1.00  1.40           N  
ATOM   2789  CD2 HIS A 188      18.285 -16.302 -21.376  1.00  1.40           C  
ATOM   2790  CE1 HIS A 188      18.061 -15.065 -23.176  1.00  1.40           C  
ATOM   2791  NE2 HIS A 188      17.575 -16.119 -22.543  1.00  1.40           N  
ATOM   2792  H   HIS A 188      22.417 -16.687 -22.088  1.00  1.40           H  
ATOM   2793  HA  HIS A 188      21.941 -14.508 -21.493  1.00  1.40           H  
ATOM   2794 1HB  HIS A 188      20.043 -15.593 -19.406  1.00  1.40           H  
ATOM   2795 2HB  HIS A 188      20.135 -13.981 -19.979  1.00  1.40           H  
ATOM   2796  HD1 HIS A 188      19.588 -13.755 -22.711  1.00  1.40           H  
ATOM   2797  HD2 HIS A 188      18.031 -17.124 -20.704  1.00  1.40           H  
ATOM   2798  HE1 HIS A 188      17.772 -14.605 -24.119  1.00  1.40           H  
ATOM   2799  N   MET A 189      23.631 -15.565 -19.165  1.00  1.47           N  
ATOM   2800  CA  MET A 189      24.557 -15.258 -18.072  1.00  1.47           C  
ATOM   2801  C   MET A 189      25.583 -14.177 -18.447  1.00  1.47           C  
ATOM   2802  O   MET A 189      26.491 -13.872 -17.678  1.00  1.47           O  
ATOM   2803  CB  MET A 189      25.260 -16.545 -17.696  1.00  1.47           C  
ATOM   2804  CG  MET A 189      26.236 -16.491 -16.576  1.00  1.47           C  
ATOM   2805  SD  MET A 189      26.948 -18.108 -16.319  1.00  1.47           S  
ATOM   2806  CE  MET A 189      27.921 -18.307 -17.779  1.00  1.47           C  
ATOM   2807  H   MET A 189      23.762 -16.460 -19.642  1.00  1.47           H  
ATOM   2808  HA  MET A 189      23.982 -14.906 -17.221  1.00  1.47           H  
ATOM   2809 1HB  MET A 189      24.512 -17.300 -17.436  1.00  1.47           H  
ATOM   2810 2HB  MET A 189      25.795 -16.912 -18.570  1.00  1.47           H  
ATOM   2811 1HG  MET A 189      27.034 -15.780 -16.793  1.00  1.47           H  
ATOM   2812 2HG  MET A 189      25.734 -16.185 -15.661  1.00  1.47           H  
ATOM   2813 1HE  MET A 189      28.416 -19.281 -17.756  1.00  1.47           H  
ATOM   2814 2HE  MET A 189      27.273 -18.251 -18.659  1.00  1.47           H  
ATOM   2815 3HE  MET A 189      28.669 -17.518 -17.831  1.00  1.47           H  
ATOM   2816  N   ASP A 190      25.383 -13.559 -19.605  1.00  1.51           N  
ATOM   2817  CA  ASP A 190      26.222 -12.515 -20.187  1.00  1.51           C  
ATOM   2818  C   ASP A 190      26.366 -11.281 -19.300  1.00  1.51           C  
ATOM   2819  O   ASP A 190      27.365 -10.569 -19.364  1.00  1.51           O  
ATOM   2820  CB  ASP A 190      25.586 -12.066 -21.495  1.00  1.51           C  
ATOM   2821  CG  ASP A 190      25.632 -13.130 -22.551  1.00  1.51           C  
ATOM   2822  OD1 ASP A 190      26.340 -14.092 -22.372  1.00  1.51           O  
ATOM   2823  OD2 ASP A 190      24.930 -12.998 -23.521  1.00  1.51           O  
ATOM   2824  H   ASP A 190      24.589 -13.864 -20.142  1.00  1.51           H  
ATOM   2825  HA  ASP A 190      27.214 -12.930 -20.372  1.00  1.51           H  
ATOM   2826 1HB  ASP A 190      24.548 -11.789 -21.314  1.00  1.51           H  
ATOM   2827 2HB  ASP A 190      26.104 -11.180 -21.863  1.00  1.51           H  
ATOM   2828  N   ARG A 191      25.346 -11.007 -18.500  1.00  1.52           N  
ATOM   2829  CA  ARG A 191      25.340  -9.840 -17.624  1.00  1.52           C  
ATOM   2830  C   ARG A 191      25.805 -10.171 -16.204  1.00  1.52           C  
ATOM   2831  O   ARG A 191      25.712  -9.327 -15.311  1.00  1.52           O  
ATOM   2832  CB  ARG A 191      23.945  -9.212 -17.576  1.00  1.52           C  
ATOM   2833  CG  ARG A 191      23.465  -8.626 -18.908  1.00  1.52           C  
ATOM   2834  CD  ARG A 191      22.085  -8.023 -18.827  1.00  1.52           C  
ATOM   2835  NE  ARG A 191      21.670  -7.472 -20.124  1.00  1.52           N  
ATOM   2836  CZ  ARG A 191      20.489  -6.855 -20.383  1.00  1.52           C  
ATOM   2837  NH1 ARG A 191      19.597  -6.710 -19.432  1.00  1.52           N  
ATOM   2838  NH2 ARG A 191      20.249  -6.412 -21.606  1.00  1.52           N  
ATOM   2839  H   ARG A 191      24.555 -11.638 -18.501  1.00  1.52           H  
ATOM   2840  HA  ARG A 191      26.024  -9.102 -18.038  1.00  1.52           H  
ATOM   2841 1HB  ARG A 191      23.223  -9.961 -17.266  1.00  1.52           H  
ATOM   2842 2HB  ARG A 191      23.921  -8.411 -16.834  1.00  1.52           H  
ATOM   2843 1HG  ARG A 191      24.163  -7.847 -19.220  1.00  1.52           H  
ATOM   2844 2HG  ARG A 191      23.449  -9.416 -19.663  1.00  1.52           H  
ATOM   2845 1HD  ARG A 191      21.369  -8.793 -18.537  1.00  1.52           H  
ATOM   2846 2HD  ARG A 191      22.073  -7.220 -18.089  1.00  1.52           H  
ATOM   2847  HE  ARG A 191      22.322  -7.563 -20.893  1.00  1.52           H  
ATOM   2848 1HH1 ARG A 191      19.800  -7.077 -18.514  1.00  1.52           H  
ATOM   2849 2HH1 ARG A 191      18.691  -6.236 -19.620  1.00  1.52           H  
ATOM   2850 1HH2 ARG A 191      20.942  -6.535 -22.330  1.00  1.52           H  
ATOM   2851 2HH2 ARG A 191      19.374  -5.963 -21.830  1.00  1.52           H  
ATOM   2852  N   TYR A 192      26.284 -11.399 -15.984  1.00  1.49           N  
ATOM   2853  CA  TYR A 192      26.659 -11.828 -14.644  1.00  1.49           C  
ATOM   2854  C   TYR A 192      28.112 -12.267 -14.491  1.00  1.49           C  
ATOM   2855  O   TYR A 192      28.759 -12.713 -15.435  1.00  1.49           O  
ATOM   2856  CB  TYR A 192      25.716 -12.936 -14.224  1.00  1.49           C  
ATOM   2857  CG  TYR A 192      24.330 -12.443 -14.168  1.00  1.49           C  
ATOM   2858  CD1 TYR A 192      23.582 -12.437 -15.319  1.00  1.49           C  
ATOM   2859  CD2 TYR A 192      23.803 -11.962 -12.988  1.00  1.49           C  
ATOM   2860  CE1 TYR A 192      22.310 -11.957 -15.304  1.00  1.49           C  
ATOM   2861  CE2 TYR A 192      22.519 -11.479 -12.969  1.00  1.49           C  
ATOM   2862  CZ  TYR A 192      21.777 -11.482 -14.131  1.00  1.49           C  
ATOM   2863  OH  TYR A 192      20.513 -11.011 -14.143  1.00  1.49           O  
ATOM   2864  H   TYR A 192      26.369 -12.072 -16.748  1.00  1.49           H  
ATOM   2865  HA  TYR A 192      26.513 -10.987 -13.968  1.00  1.49           H  
ATOM   2866 1HB  TYR A 192      25.763 -13.758 -14.943  1.00  1.49           H  
ATOM   2867 2HB  TYR A 192      25.990 -13.321 -13.257  1.00  1.49           H  
ATOM   2868  HD1 TYR A 192      24.008 -12.809 -16.243  1.00  1.49           H  
ATOM   2869  HD2 TYR A 192      24.402 -11.961 -12.080  1.00  1.49           H  
ATOM   2870  HE1 TYR A 192      21.719 -11.952 -16.224  1.00  1.49           H  
ATOM   2871  HE2 TYR A 192      22.092 -11.094 -12.045  1.00  1.49           H  
ATOM   2872  HH  TYR A 192      20.072 -11.406 -14.883  1.00  1.49           H  
ATOM   2873  N   SER A 193      28.608 -12.166 -13.258  1.00  1.43           N  
ATOM   2874  CA  SER A 193      29.968 -12.568 -12.894  1.00  1.43           C  
ATOM   2875  C   SER A 193      30.164 -14.088 -12.794  1.00  1.43           C  
ATOM   2876  O   SER A 193      31.289 -14.568 -12.649  1.00  1.43           O  
ATOM   2877  CB  SER A 193      30.341 -11.932 -11.578  1.00  1.43           C  
ATOM   2878  OG  SER A 193      29.562 -12.459 -10.540  1.00  1.43           O  
ATOM   2879  H   SER A 193      28.017 -11.778 -12.536  1.00  1.43           H  
ATOM   2880  HA  SER A 193      30.645 -12.195 -13.665  1.00  1.43           H  
ATOM   2881 1HB  SER A 193      31.395 -12.112 -11.372  1.00  1.43           H  
ATOM   2882 2HB  SER A 193      30.196 -10.855 -11.636  1.00  1.43           H  
ATOM   2883  HG  SER A 193      29.689 -13.414 -10.580  1.00  1.43           H  
ATOM   2884  N   GLY A 194      29.068 -14.835 -12.840  1.00  1.35           N  
ATOM   2885  CA  GLY A 194      29.112 -16.288 -12.752  1.00  1.35           C  
ATOM   2886  C   GLY A 194      27.716 -16.884 -12.678  1.00  1.35           C  
ATOM   2887  O   GLY A 194      26.748 -16.201 -12.328  1.00  1.35           O  
ATOM   2888  H   GLY A 194      28.184 -14.370 -12.970  1.00  1.35           H  
ATOM   2889 1HA  GLY A 194      29.633 -16.689 -13.623  1.00  1.35           H  
ATOM   2890 2HA  GLY A 194      29.683 -16.584 -11.873  1.00  1.35           H  
ATOM   2891  N   LEU A 195      27.625 -18.181 -12.941  1.00  1.25           N  
ATOM   2892  CA  LEU A 195      26.334 -18.853 -12.929  1.00  1.25           C  
ATOM   2893  C   LEU A 195      25.551 -18.662 -11.617  1.00  1.25           C  
ATOM   2894  O   LEU A 195      24.352 -18.392 -11.685  1.00  1.25           O  
ATOM   2895  CB  LEU A 195      26.490 -20.331 -13.328  1.00  1.25           C  
ATOM   2896  CG  LEU A 195      25.230 -21.076 -13.425  1.00  1.25           C  
ATOM   2897  CD1 LEU A 195      24.410 -20.412 -14.509  1.00  1.25           C  
ATOM   2898  CD2 LEU A 195      25.512 -22.530 -13.768  1.00  1.25           C  
ATOM   2899  H   LEU A 195      28.455 -18.697 -13.199  1.00  1.25           H  
ATOM   2900  HA  LEU A 195      25.724 -18.399 -13.707  1.00  1.25           H  
ATOM   2901 1HB  LEU A 195      26.955 -20.374 -14.311  1.00  1.25           H  
ATOM   2902 2HB  LEU A 195      27.125 -20.862 -12.656  1.00  1.25           H  
ATOM   2903  HG  LEU A 195      24.693 -21.022 -12.488  1.00  1.25           H  
ATOM   2904 1HD1 LEU A 195      23.474 -20.920 -14.647  1.00  1.25           H  
ATOM   2905 2HD1 LEU A 195      24.225 -19.376 -14.245  1.00  1.25           H  
ATOM   2906 3HD1 LEU A 195      24.957 -20.447 -15.411  1.00  1.25           H  
ATOM   2907 1HD2 LEU A 195      24.576 -23.074 -13.861  1.00  1.25           H  
ATOM   2908 2HD2 LEU A 195      26.056 -22.586 -14.710  1.00  1.25           H  
ATOM   2909 3HD2 LEU A 195      26.114 -22.978 -12.977  1.00  1.25           H  
ATOM   2910  N   PRO A 196      26.144 -18.812 -10.408  1.00  1.15           N  
ATOM   2911  CA  PRO A 196      25.461 -18.578  -9.156  1.00  1.15           C  
ATOM   2912  C   PRO A 196      24.899 -17.166  -9.027  1.00  1.15           C  
ATOM   2913  O   PRO A 196      23.932 -16.949  -8.314  1.00  1.15           O  
ATOM   2914  CB  PRO A 196      26.558 -18.822  -8.116  1.00  1.15           C  
ATOM   2915  CG  PRO A 196      27.556 -19.716  -8.805  1.00  1.15           C  
ATOM   2916  CD  PRO A 196      27.557 -19.243 -10.232  1.00  1.15           C  
ATOM   2917  HA  PRO A 196      24.651 -19.325  -9.053  1.00  1.15           H  
ATOM   2918 1HB  PRO A 196      26.993 -17.856  -7.811  1.00  1.15           H  
ATOM   2919 2HB  PRO A 196      26.129 -19.275  -7.211  1.00  1.15           H  
ATOM   2920 1HG  PRO A 196      28.543 -19.628  -8.328  1.00  1.15           H  
ATOM   2921 2HG  PRO A 196      27.247 -20.767  -8.708  1.00  1.15           H  
ATOM   2922 1HD  PRO A 196      28.244 -18.395 -10.314  1.00  1.15           H  
ATOM   2923 2HD  PRO A 196      27.840 -20.063 -10.855  1.00  1.15           H  
ATOM   2924  N   ALA A 197      25.481 -16.182  -9.730  1.00  1.07           N  
ATOM   2925  CA  ALA A 197      24.979 -14.817  -9.616  1.00  1.07           C  
ATOM   2926  C   ALA A 197      23.696 -14.724 -10.410  1.00  1.07           C  
ATOM   2927  O   ALA A 197      22.709 -14.110  -9.992  1.00  1.07           O  
ATOM   2928  CB  ALA A 197      26.018 -13.828 -10.111  1.00  1.07           C  
ATOM   2929  H   ALA A 197      26.241 -16.357 -10.375  1.00  1.07           H  
ATOM   2930  HA  ALA A 197      24.751 -14.609  -8.572  1.00  1.07           H  
ATOM   2931 1HB  ALA A 197      25.633 -12.816 -10.023  1.00  1.07           H  
ATOM   2932 2HB  ALA A 197      26.926 -13.924  -9.517  1.00  1.07           H  
ATOM   2933 3HB  ALA A 197      26.245 -14.040 -11.141  1.00  1.07           H  
ATOM   2934  N   TYR A 198      23.719 -15.391 -11.555  1.00  0.99           N  
ATOM   2935  CA  TYR A 198      22.577 -15.475 -12.443  1.00  0.99           C  
ATOM   2936  C   TYR A 198      21.414 -16.133 -11.685  1.00  0.99           C  
ATOM   2937  O   TYR A 198      20.287 -15.618 -11.667  1.00  0.99           O  
ATOM   2938  CB  TYR A 198      23.009 -16.194 -13.734  1.00  0.99           C  
ATOM   2939  CG  TYR A 198      21.962 -16.457 -14.745  1.00  0.99           C  
ATOM   2940  CD1 TYR A 198      21.472 -15.444 -15.517  1.00  0.99           C  
ATOM   2941  CD2 TYR A 198      21.524 -17.723 -14.932  1.00  0.99           C  
ATOM   2942  CE1 TYR A 198      20.513 -15.680 -16.456  1.00  0.99           C  
ATOM   2943  CE2 TYR A 198      20.569 -17.984 -15.861  1.00  0.99           C  
ATOM   2944  CZ  TYR A 198      20.050 -16.968 -16.623  1.00  0.99           C  
ATOM   2945  OH  TYR A 198      19.035 -17.239 -17.525  1.00  0.99           O  
ATOM   2946  H   TYR A 198      24.589 -15.859 -11.821  1.00  0.99           H  
ATOM   2947  HA  TYR A 198      22.262 -14.469 -12.706  1.00  0.99           H  
ATOM   2948 1HB  TYR A 198      23.796 -15.610 -14.210  1.00  0.99           H  
ATOM   2949 2HB  TYR A 198      23.441 -17.141 -13.484  1.00  0.99           H  
ATOM   2950  HD1 TYR A 198      21.827 -14.471 -15.372  1.00  0.99           H  
ATOM   2951  HD2 TYR A 198      21.931 -18.525 -14.335  1.00  0.99           H  
ATOM   2952  HE1 TYR A 198      20.116 -14.858 -17.051  1.00  0.99           H  
ATOM   2953  HE2 TYR A 198      20.203 -18.995 -15.997  1.00  0.99           H  
ATOM   2954  HH  TYR A 198      19.121 -16.647 -18.277  1.00  0.99           H  
ATOM   2955  N   HIS A 199      21.696 -17.261 -11.029  1.00  0.94           N  
ATOM   2956  CA  HIS A 199      20.650 -17.963 -10.295  1.00  0.94           C  
ATOM   2957  C   HIS A 199      20.158 -17.187  -9.080  1.00  0.94           C  
ATOM   2958  O   HIS A 199      18.949 -17.123  -8.850  1.00  0.94           O  
ATOM   2959  CB  HIS A 199      21.145 -19.333  -9.872  1.00  0.94           C  
ATOM   2960  CG  HIS A 199      21.333 -20.167 -11.035  1.00  0.94           C  
ATOM   2961  ND1 HIS A 199      22.053 -21.321 -11.026  1.00  0.94           N  
ATOM   2962  CD2 HIS A 199      20.918 -19.991 -12.290  1.00  0.94           C  
ATOM   2963  CE1 HIS A 199      22.061 -21.822 -12.239  1.00  0.94           C  
ATOM   2964  NE2 HIS A 199      21.393 -21.030 -13.016  1.00  0.94           N  
ATOM   2965  H   HIS A 199      22.644 -17.640 -11.076  1.00  0.94           H  
ATOM   2966  HA  HIS A 199      19.795 -18.108 -10.954  1.00  0.94           H  
ATOM   2967 1HB  HIS A 199      22.095 -19.234  -9.348  1.00  0.94           H  
ATOM   2968 2HB  HIS A 199      20.426 -19.804  -9.203  1.00  0.94           H  
ATOM   2969  HD2 HIS A 199      20.320 -19.159 -12.655  1.00  0.94           H  
ATOM   2970  HE1 HIS A 199      22.551 -22.724 -12.565  1.00  0.94           H  
ATOM   2971  HE2 HIS A 199      21.247 -21.161 -14.009  1.00  0.94           H  
ATOM   2972  N   LEU A 200      21.061 -16.547  -8.338  1.00  0.90           N  
ATOM   2973  CA  LEU A 200      20.621 -15.772  -7.192  1.00  0.90           C  
ATOM   2974  C   LEU A 200      19.720 -14.632  -7.641  1.00  0.90           C  
ATOM   2975  O   LEU A 200      18.755 -14.294  -6.956  1.00  0.90           O  
ATOM   2976  CB  LEU A 200      21.818 -15.260  -6.390  1.00  0.90           C  
ATOM   2977  CG  LEU A 200      22.583 -16.349  -5.604  1.00  0.90           C  
ATOM   2978  CD1 LEU A 200      23.856 -15.757  -5.032  1.00  0.90           C  
ATOM   2979  CD2 LEU A 200      21.685 -16.884  -4.514  1.00  0.90           C  
ATOM   2980  H   LEU A 200      22.058 -16.615  -8.538  1.00  0.90           H  
ATOM   2981  HA  LEU A 200      20.046 -16.429  -6.543  1.00  0.90           H  
ATOM   2982 1HB  LEU A 200      22.520 -14.800  -7.088  1.00  0.90           H  
ATOM   2983 2HB  LEU A 200      21.476 -14.500  -5.690  1.00  0.90           H  
ATOM   2984  HG  LEU A 200      22.845 -17.163  -6.257  1.00  0.90           H  
ATOM   2985 1HD1 LEU A 200      24.398 -16.523  -4.480  1.00  0.90           H  
ATOM   2986 2HD1 LEU A 200      24.475 -15.390  -5.851  1.00  0.90           H  
ATOM   2987 3HD1 LEU A 200      23.606 -14.935  -4.364  1.00  0.90           H  
ATOM   2988 1HD2 LEU A 200      22.210 -17.657  -3.953  1.00  0.90           H  
ATOM   2989 2HD2 LEU A 200      21.409 -16.072  -3.843  1.00  0.90           H  
ATOM   2990 3HD2 LEU A 200      20.785 -17.307  -4.961  1.00  0.90           H  
ATOM   2991  N   ALA A 201      20.004 -14.026  -8.799  1.00  0.87           N  
ATOM   2992  CA  ALA A 201      19.104 -12.991  -9.279  1.00  0.87           C  
ATOM   2993  C   ALA A 201      17.712 -13.585  -9.509  1.00  0.87           C  
ATOM   2994  O   ALA A 201      16.708 -13.029  -9.065  1.00  0.87           O  
ATOM   2995  CB  ALA A 201      19.634 -12.375 -10.561  1.00  0.87           C  
ATOM   2996  H   ALA A 201      20.834 -14.276  -9.338  1.00  0.87           H  
ATOM   2997  HA  ALA A 201      19.029 -12.220  -8.516  1.00  0.87           H  
ATOM   2998 1HB  ALA A 201      18.958 -11.587 -10.904  1.00  0.87           H  
ATOM   2999 2HB  ALA A 201      20.618 -11.952 -10.372  1.00  0.87           H  
ATOM   3000 3HB  ALA A 201      19.714 -13.140 -11.330  1.00  0.87           H  
ATOM   3001  N   LYS A 202      17.642 -14.790 -10.091  1.00  0.85           N  
ATOM   3002  CA  LYS A 202      16.335 -15.399 -10.346  1.00  0.85           C  
ATOM   3003  C   LYS A 202      15.594 -15.694  -9.055  1.00  0.85           C  
ATOM   3004  O   LYS A 202      14.378 -15.524  -8.962  1.00  0.85           O  
ATOM   3005  CB  LYS A 202      16.455 -16.702 -11.122  1.00  0.85           C  
ATOM   3006  CG  LYS A 202      16.884 -16.547 -12.540  1.00  0.85           C  
ATOM   3007  CD  LYS A 202      16.876 -17.871 -13.211  1.00  0.85           C  
ATOM   3008  CE  LYS A 202      17.548 -17.800 -14.526  1.00  0.85           C  
ATOM   3009  NZ  LYS A 202      16.830 -17.009 -15.579  1.00  0.85           N  
ATOM   3010  H   LYS A 202      18.498 -15.244 -10.420  1.00  0.85           H  
ATOM   3011  HA  LYS A 202      15.747 -14.703 -10.932  1.00  0.85           H  
ATOM   3012 1HB  LYS A 202      17.165 -17.361 -10.623  1.00  0.85           H  
ATOM   3013 2HB  LYS A 202      15.492 -17.209 -11.121  1.00  0.85           H  
ATOM   3014 1HG  LYS A 202      16.204 -15.873 -13.062  1.00  0.85           H  
ATOM   3015 2HG  LYS A 202      17.893 -16.128 -12.575  1.00  0.85           H  
ATOM   3016 1HD  LYS A 202      17.403 -18.580 -12.581  1.00  0.85           H  
ATOM   3017 2HD  LYS A 202      15.856 -18.202 -13.337  1.00  0.85           H  
ATOM   3018 1HE  LYS A 202      18.489 -17.322 -14.328  1.00  0.85           H  
ATOM   3019 2HE  LYS A 202      17.726 -18.807 -14.901  1.00  0.85           H  
ATOM   3020 1HZ  LYS A 202      17.415 -16.996 -16.419  1.00  0.85           H  
ATOM   3021 2HZ  LYS A 202      15.919 -17.405 -15.844  1.00  0.85           H  
ATOM   3022 3HZ  LYS A 202      16.695 -16.077 -15.250  1.00  0.85           H  
ATOM   3023  N   HIS A 203      16.341 -16.080  -8.032  1.00  0.84           N  
ATOM   3024  CA  HIS A 203      15.772 -16.446  -6.747  1.00  0.84           C  
ATOM   3025  C   HIS A 203      15.105 -15.267  -6.036  1.00  0.84           C  
ATOM   3026  O   HIS A 203      14.310 -15.465  -5.114  1.00  0.84           O  
ATOM   3027  CB  HIS A 203      16.838 -17.029  -5.819  1.00  0.84           C  
ATOM   3028  CG  HIS A 203      17.396 -18.349  -6.257  1.00  0.84           C  
ATOM   3029  ND1 HIS A 203      18.495 -18.908  -5.652  1.00  0.84           N  
ATOM   3030  CD2 HIS A 203      17.031 -19.213  -7.248  1.00  0.84           C  
ATOM   3031  CE1 HIS A 203      18.787 -20.054  -6.236  1.00  0.84           C  
ATOM   3032  NE2 HIS A 203      17.923 -20.264  -7.209  1.00  0.84           N  
ATOM   3033  H   HIS A 203      17.347 -16.186  -8.180  1.00  0.84           H  
ATOM   3034  HA  HIS A 203      15.018 -17.208  -6.912  1.00  0.84           H  
ATOM   3035 1HB  HIS A 203      17.663 -16.323  -5.739  1.00  0.84           H  
ATOM   3036 2HB  HIS A 203      16.422 -17.152  -4.821  1.00  0.84           H  
ATOM   3037  HD2 HIS A 203      16.202 -19.093  -7.945  1.00  0.84           H  
ATOM   3038  HE1 HIS A 203      19.605 -20.715  -5.969  1.00  0.84           H  
ATOM   3039  HE2 HIS A 203      17.945 -21.090  -7.826  1.00  0.84           H  
ATOM   3040  N   ARG A 204      15.395 -14.030  -6.456  1.00  0.84           N  
ATOM   3041  CA  ARG A 204      14.804 -12.866  -5.806  1.00  0.84           C  
ATOM   3042  C   ARG A 204      13.287 -12.861  -5.980  1.00  0.84           C  
ATOM   3043  O   ARG A 204      12.568 -12.255  -5.185  1.00  0.84           O  
ATOM   3044  CB  ARG A 204      15.377 -11.573  -6.357  1.00  0.84           C  
ATOM   3045  CG  ARG A 204      16.831 -11.339  -6.012  1.00  0.84           C  
ATOM   3046  CD  ARG A 204      17.365 -10.072  -6.586  1.00  0.84           C  
ATOM   3047  NE  ARG A 204      16.775  -8.872  -5.966  1.00  0.84           N  
ATOM   3048  CZ  ARG A 204      17.213  -8.328  -4.814  1.00  0.84           C  
ATOM   3049  NH1 ARG A 204      18.218  -8.868  -4.152  1.00  0.84           N  
ATOM   3050  NH2 ARG A 204      16.620  -7.250  -4.363  1.00  0.84           N  
ATOM   3051  H   ARG A 204      16.022 -13.878  -7.249  1.00  0.84           H  
ATOM   3052  HA  ARG A 204      15.035 -12.914  -4.743  1.00  0.84           H  
ATOM   3053 1HB  ARG A 204      15.293 -11.571  -7.442  1.00  0.84           H  
ATOM   3054 2HB  ARG A 204      14.802 -10.726  -5.986  1.00  0.84           H  
ATOM   3055 1HG  ARG A 204      16.947 -11.304  -4.930  1.00  0.84           H  
ATOM   3056 2HG  ARG A 204      17.419 -12.164  -6.412  1.00  0.84           H  
ATOM   3057 1HD  ARG A 204      18.443 -10.034  -6.448  1.00  0.84           H  
ATOM   3058 2HD  ARG A 204      17.140 -10.050  -7.651  1.00  0.84           H  
ATOM   3059  HE  ARG A 204      15.989  -8.378  -6.438  1.00  0.84           H  
ATOM   3060 1HH1 ARG A 204      18.669  -9.700  -4.508  1.00  0.84           H  
ATOM   3061 2HH1 ARG A 204      18.538  -8.450  -3.291  1.00  0.84           H  
ATOM   3062 1HH2 ARG A 204      15.840  -6.865  -4.916  1.00  0.84           H  
ATOM   3063 2HH2 ARG A 204      16.919  -6.812  -3.508  1.00  0.84           H  
ATOM   3064  N   ILE A 205      12.798 -13.598  -6.983  1.00  0.84           N  
ATOM   3065  CA  ILE A 205      11.379 -13.703  -7.306  1.00  0.84           C  
ATOM   3066  C   ILE A 205      10.599 -14.317  -6.146  1.00  0.84           C  
ATOM   3067  O   ILE A 205       9.384 -14.139  -6.034  1.00  0.84           O  
ATOM   3068  CB  ILE A 205      11.200 -14.599  -8.544  1.00  0.84           C  
ATOM   3069  CG1 ILE A 205       9.872 -14.404  -9.180  1.00  0.84           C  
ATOM   3070  CG2 ILE A 205      11.336 -16.058  -8.192  1.00  0.84           C  
ATOM   3071  CD1 ILE A 205       9.808 -15.074 -10.512  1.00  0.84           C  
ATOM   3072  H   ILE A 205      13.447 -14.113  -7.581  1.00  0.84           H  
ATOM   3073  HA  ILE A 205      10.987 -12.714  -7.510  1.00  0.84           H  
ATOM   3074  HB  ILE A 205      11.959 -14.353  -9.266  1.00  0.84           H  
ATOM   3075 1HG1 ILE A 205       9.099 -14.783  -8.546  1.00  0.84           H  
ATOM   3076 2HG1 ILE A 205       9.708 -13.358  -9.327  1.00  0.84           H  
ATOM   3077 1HG2 ILE A 205      11.219 -16.633  -9.097  1.00  0.84           H  
ATOM   3078 2HG2 ILE A 205      12.313 -16.249  -7.760  1.00  0.84           H  
ATOM   3079 3HG2 ILE A 205      10.575 -16.353  -7.490  1.00  0.84           H  
ATOM   3080 1HD1 ILE A 205       8.872 -14.916 -10.976  1.00  0.84           H  
ATOM   3081 2HD1 ILE A 205      10.574 -14.653 -11.123  1.00  0.84           H  
ATOM   3082 3HD1 ILE A 205       9.971 -16.148 -10.398  1.00  0.84           H  
ATOM   3083  N   PHE A 206      11.301 -15.051  -5.284  1.00  0.84           N  
ATOM   3084  CA  PHE A 206      10.698 -15.738  -4.171  1.00  0.84           C  
ATOM   3085  C   PHE A 206      10.738 -14.928  -2.874  1.00  0.84           C  
ATOM   3086  O   PHE A 206      10.083 -15.295  -1.898  1.00  0.84           O  
ATOM   3087  CB  PHE A 206      11.484 -17.022  -3.895  1.00  0.84           C  
ATOM   3088  CG  PHE A 206      11.524 -18.070  -5.007  1.00  0.84           C  
ATOM   3089  CD1 PHE A 206      12.728 -18.413  -5.592  1.00  0.84           C  
ATOM   3090  CD2 PHE A 206      10.399 -18.724  -5.435  1.00  0.84           C  
ATOM   3091  CE1 PHE A 206      12.795 -19.416  -6.550  1.00  0.84           C  
ATOM   3092  CE2 PHE A 206      10.453 -19.715  -6.378  1.00  0.84           C  
ATOM   3093  CZ  PHE A 206      11.647 -20.073  -6.927  1.00  0.84           C  
ATOM   3094  H   PHE A 206      12.310 -15.143  -5.403  1.00  0.84           H  
ATOM   3095  HA  PHE A 206       9.663 -15.968  -4.422  1.00  0.84           H  
ATOM   3096 1HB  PHE A 206      12.514 -16.752  -3.658  1.00  0.84           H  
ATOM   3097 2HB  PHE A 206      11.073 -17.499  -3.007  1.00  0.84           H  
ATOM   3098  HD1 PHE A 206      13.628 -17.907  -5.263  1.00  0.84           H  
ATOM   3099  HD2 PHE A 206       9.467 -18.461  -5.012  1.00  0.84           H  
ATOM   3100  HE1 PHE A 206      13.754 -19.699  -6.990  1.00  0.84           H  
ATOM   3101  HE2 PHE A 206       9.546 -20.225  -6.673  1.00  0.84           H  
ATOM   3102  HZ  PHE A 206      11.690 -20.869  -7.666  1.00  0.84           H  
ATOM   3103  N   ARG A 207      11.492 -13.823  -2.850  1.00  0.83           N  
ATOM   3104  CA  ARG A 207      11.750 -13.092  -1.605  1.00  0.83           C  
ATOM   3105  C   ARG A 207      10.515 -12.678  -0.817  1.00  0.83           C  
ATOM   3106  O   ARG A 207      10.484 -12.813   0.406  1.00  0.83           O  
ATOM   3107  CB  ARG A 207      12.562 -11.840  -1.898  1.00  0.83           C  
ATOM   3108  CG  ARG A 207      12.922 -10.998  -0.679  1.00  0.83           C  
ATOM   3109  CD  ARG A 207      13.714  -9.794  -1.060  1.00  0.83           C  
ATOM   3110  NE  ARG A 207      14.098  -8.993   0.102  1.00  0.83           N  
ATOM   3111  CZ  ARG A 207      13.343  -8.019   0.654  1.00  0.83           C  
ATOM   3112  NH1 ARG A 207      12.167  -7.731   0.148  1.00  0.83           N  
ATOM   3113  NH2 ARG A 207      13.791  -7.351   1.704  1.00  0.83           N  
ATOM   3114  H   ARG A 207      11.931 -13.485  -3.705  1.00  0.83           H  
ATOM   3115  HA  ARG A 207      12.352 -13.741  -0.968  1.00  0.83           H  
ATOM   3116 1HB  ARG A 207      13.489 -12.121  -2.398  1.00  0.83           H  
ATOM   3117 2HB  ARG A 207      12.008 -11.202  -2.588  1.00  0.83           H  
ATOM   3118 1HG  ARG A 207      12.007 -10.662  -0.190  1.00  0.83           H  
ATOM   3119 2HG  ARG A 207      13.510 -11.594   0.018  1.00  0.83           H  
ATOM   3120 1HD  ARG A 207      14.622 -10.104  -1.578  1.00  0.83           H  
ATOM   3121 2HD  ARG A 207      13.117  -9.164  -1.725  1.00  0.83           H  
ATOM   3122  HE  ARG A 207      14.996  -9.180   0.522  1.00  0.83           H  
ATOM   3123 1HH1 ARG A 207      11.824  -8.240  -0.658  1.00  0.83           H  
ATOM   3124 2HH1 ARG A 207      11.603  -6.998   0.550  1.00  0.83           H  
ATOM   3125 1HH2 ARG A 207      14.697  -7.570   2.092  1.00  0.83           H  
ATOM   3126 2HH2 ARG A 207      13.228  -6.621   2.112  1.00  0.83           H  
ATOM   3127  N   GLY A 208       9.513 -12.148  -1.506  1.00  0.80           N  
ATOM   3128  CA  GLY A 208       8.290 -11.697  -0.856  1.00  0.80           C  
ATOM   3129  C   GLY A 208       7.111 -12.623  -1.140  1.00  0.80           C  
ATOM   3130  O   GLY A 208       5.962 -12.235  -0.935  1.00  0.80           O  
ATOM   3131  H   GLY A 208       9.596 -12.066  -2.508  1.00  0.80           H  
ATOM   3132 1HA  GLY A 208       8.451 -11.635   0.220  1.00  0.80           H  
ATOM   3133 2HA  GLY A 208       8.053 -10.689  -1.196  1.00  0.80           H  
ATOM   3134  N   ALA A 209       7.378 -13.811  -1.685  1.00  0.75           N  
ATOM   3135  CA  ALA A 209       6.285 -14.696  -2.079  1.00  0.75           C  
ATOM   3136  C   ALA A 209       5.528 -15.229  -0.883  1.00  0.75           C  
ATOM   3137  O   ALA A 209       6.115 -15.493   0.165  1.00  0.75           O  
ATOM   3138  CB  ALA A 209       6.793 -15.857  -2.905  1.00  0.75           C  
ATOM   3139  H   ALA A 209       8.340 -14.130  -1.795  1.00  0.75           H  
ATOM   3140  HA  ALA A 209       5.604 -14.127  -2.686  1.00  0.75           H  
ATOM   3141 1HB  ALA A 209       5.949 -16.477  -3.214  1.00  0.75           H  
ATOM   3142 2HB  ALA A 209       7.304 -15.476  -3.787  1.00  0.75           H  
ATOM   3143 3HB  ALA A 209       7.485 -16.451  -2.312  1.00  0.75           H  
ATOM   3144  N   ARG A 210       4.225 -15.447  -1.042  1.00  0.71           N  
ATOM   3145  CA  ARG A 210       3.500 -16.142   0.015  1.00  0.71           C  
ATOM   3146  C   ARG A 210       3.719 -17.652  -0.144  1.00  0.71           C  
ATOM   3147  O   ARG A 210       3.873 -18.377   0.836  1.00  0.71           O  
ATOM   3148  CB  ARG A 210       2.016 -15.826  -0.028  1.00  0.71           C  
ATOM   3149  CG  ARG A 210       1.670 -14.391   0.328  1.00  0.71           C  
ATOM   3150  CD  ARG A 210       0.213 -14.148   0.250  1.00  0.71           C  
ATOM   3151  NE  ARG A 210      -0.135 -12.771   0.543  1.00  0.71           N  
ATOM   3152  CZ  ARG A 210      -1.370 -12.250   0.398  1.00  0.71           C  
ATOM   3153  NH1 ARG A 210      -2.361 -13.006  -0.030  1.00  0.71           N  
ATOM   3154  NH2 ARG A 210      -1.586 -10.978   0.684  1.00  0.71           N  
ATOM   3155  H   ARG A 210       3.749 -15.150  -1.901  1.00  0.71           H  
ATOM   3156  HA  ARG A 210       3.894 -15.826   0.980  1.00  0.71           H  
ATOM   3157 1HB  ARG A 210       1.621 -16.030  -1.019  1.00  0.71           H  
ATOM   3158 2HB  ARG A 210       1.490 -16.477   0.669  1.00  0.71           H  
ATOM   3159 1HG  ARG A 210       2.011 -14.170   1.338  1.00  0.71           H  
ATOM   3160 2HG  ARG A 210       2.168 -13.720  -0.380  1.00  0.71           H  
ATOM   3161 1HD  ARG A 210      -0.124 -14.372  -0.743  1.00  0.71           H  
ATOM   3162 2HD  ARG A 210      -0.303 -14.790   0.962  1.00  0.71           H  
ATOM   3163  HE  ARG A 210       0.600 -12.158   0.874  1.00  0.71           H  
ATOM   3164 1HH1 ARG A 210      -2.201 -13.983  -0.243  1.00  0.71           H  
ATOM   3165 2HH1 ARG A 210      -3.284 -12.614  -0.139  1.00  0.71           H  
ATOM   3166 1HH2 ARG A 210      -0.826 -10.398   1.012  1.00  0.71           H  
ATOM   3167 2HH2 ARG A 210      -2.510 -10.586   0.576  1.00  0.71           H  
ATOM   3168  N   GLN A 211       3.731 -18.112  -1.396  1.00  0.66           N  
ATOM   3169  CA  GLN A 211       3.938 -19.528  -1.716  1.00  0.66           C  
ATOM   3170  C   GLN A 211       4.903 -19.671  -2.876  1.00  0.66           C  
ATOM   3171  O   GLN A 211       4.950 -18.802  -3.757  1.00  0.66           O  
ATOM   3172  CB  GLN A 211       2.641 -20.211  -2.130  1.00  0.66           C  
ATOM   3173  CG  GLN A 211       1.539 -20.241  -1.100  1.00  0.66           C  
ATOM   3174  CD  GLN A 211       0.313 -20.932  -1.660  1.00  0.66           C  
ATOM   3175  OE1 GLN A 211       0.265 -22.148  -1.895  1.00  0.66           O  
ATOM   3176  NE2 GLN A 211      -0.691 -20.131  -1.935  1.00  0.66           N  
ATOM   3177  H   GLN A 211       3.555 -17.449  -2.150  1.00  0.66           H  
ATOM   3178  HA  GLN A 211       4.367 -20.037  -0.849  1.00  0.66           H  
ATOM   3179 1HB  GLN A 211       2.264 -19.729  -2.997  1.00  0.66           H  
ATOM   3180 2HB  GLN A 211       2.862 -21.245  -2.404  1.00  0.66           H  
ATOM   3181 1HG  GLN A 211       1.882 -20.772  -0.219  1.00  0.66           H  
ATOM   3182 2HG  GLN A 211       1.264 -19.220  -0.840  1.00  0.66           H  
ATOM   3183 1HE2 GLN A 211      -1.528 -20.491  -2.392  1.00  0.66           H  
ATOM   3184 2HE2 GLN A 211      -0.621 -19.153  -1.757  1.00  0.66           H  
ATOM   3185  N   VAL A 212       5.626 -20.778  -2.927  1.00  0.63           N  
ATOM   3186  CA  VAL A 212       6.494 -20.939  -4.079  1.00  0.63           C  
ATOM   3187  C   VAL A 212       6.243 -22.271  -4.790  1.00  0.63           C  
ATOM   3188  O   VAL A 212       5.773 -23.230  -4.170  1.00  0.63           O  
ATOM   3189  CB  VAL A 212       7.959 -20.872  -3.624  1.00  0.63           C  
ATOM   3190  CG1 VAL A 212       8.240 -19.533  -2.893  1.00  0.63           C  
ATOM   3191  CG2 VAL A 212       8.264 -22.014  -2.771  1.00  0.63           C  
ATOM   3192  H   VAL A 212       5.588 -21.464  -2.167  1.00  0.63           H  
ATOM   3193  HA  VAL A 212       6.308 -20.135  -4.785  1.00  0.63           H  
ATOM   3194  HB  VAL A 212       8.588 -20.905  -4.506  1.00  0.63           H  
ATOM   3195 1HG1 VAL A 212       9.293 -19.490  -2.610  1.00  0.63           H  
ATOM   3196 2HG1 VAL A 212       7.996 -18.702  -3.542  1.00  0.63           H  
ATOM   3197 3HG1 VAL A 212       7.628 -19.467  -1.996  1.00  0.63           H  
ATOM   3198 1HG2 VAL A 212       9.297 -21.976  -2.486  1.00  0.63           H  
ATOM   3199 2HG2 VAL A 212       7.634 -21.994  -1.879  1.00  0.63           H  
ATOM   3200 3HG2 VAL A 212       8.071 -22.902  -3.339  1.00  0.63           H  
ATOM   3201  N   VAL A 213       6.567 -22.304  -6.079  1.00  0.62           N  
ATOM   3202  CA  VAL A 213       6.499 -23.493  -6.925  1.00  0.62           C  
ATOM   3203  C   VAL A 213       7.891 -23.781  -7.510  1.00  0.62           C  
ATOM   3204  O   VAL A 213       8.515 -22.907  -8.116  1.00  0.62           O  
ATOM   3205  CB  VAL A 213       5.421 -23.330  -8.015  1.00  0.62           C  
ATOM   3206  CG1 VAL A 213       5.422 -24.509  -8.912  1.00  0.62           C  
ATOM   3207  CG2 VAL A 213       4.043 -23.171  -7.360  1.00  0.62           C  
ATOM   3208  H   VAL A 213       6.894 -21.438  -6.494  1.00  0.62           H  
ATOM   3209  HA  VAL A 213       6.196 -24.320  -6.308  1.00  0.62           H  
ATOM   3210  HB  VAL A 213       5.630 -22.478  -8.593  1.00  0.62           H  
ATOM   3211 1HG1 VAL A 213       4.672 -24.366  -9.682  1.00  0.62           H  
ATOM   3212 2HG1 VAL A 213       6.392 -24.589  -9.367  1.00  0.62           H  
ATOM   3213 3HG1 VAL A 213       5.206 -25.410  -8.335  1.00  0.62           H  
ATOM   3214 1HG2 VAL A 213       3.296 -23.068  -8.122  1.00  0.62           H  
ATOM   3215 2HG2 VAL A 213       3.823 -24.037  -6.775  1.00  0.62           H  
ATOM   3216 3HG2 VAL A 213       4.032 -22.293  -6.719  1.00  0.62           H  
ATOM   3217  N   VAL A 214       8.398 -24.989  -7.279  1.00  0.63           N  
ATOM   3218  CA  VAL A 214       9.779 -25.317  -7.658  1.00  0.63           C  
ATOM   3219  C   VAL A 214       9.945 -26.548  -8.561  1.00  0.63           C  
ATOM   3220  O   VAL A 214       9.320 -27.588  -8.342  1.00  0.63           O  
ATOM   3221  CB  VAL A 214      10.578 -25.503  -6.365  1.00  0.63           C  
ATOM   3222  CG1 VAL A 214      12.048 -25.807  -6.657  1.00  0.63           C  
ATOM   3223  CG2 VAL A 214      10.379 -24.266  -5.494  1.00  0.63           C  
ATOM   3224  H   VAL A 214       7.820 -25.662  -6.774  1.00  0.63           H  
ATOM   3225  HA  VAL A 214      10.194 -24.460  -8.189  1.00  0.63           H  
ATOM   3226  HB  VAL A 214      10.193 -26.357  -5.838  1.00  0.63           H  
ATOM   3227 1HG1 VAL A 214      12.566 -25.953  -5.719  1.00  0.63           H  
ATOM   3228 2HG1 VAL A 214      12.138 -26.711  -7.255  1.00  0.63           H  
ATOM   3229 3HG1 VAL A 214      12.497 -24.970  -7.201  1.00  0.63           H  
ATOM   3230 1HG2 VAL A 214      10.903 -24.412  -4.563  1.00  0.63           H  
ATOM   3231 2HG2 VAL A 214      10.757 -23.384  -6.013  1.00  0.63           H  
ATOM   3232 3HG2 VAL A 214       9.331 -24.124  -5.273  1.00  0.63           H  
ATOM   3233  N   ASN A 215      10.799 -26.432  -9.582  1.00  0.66           N  
ATOM   3234  CA  ASN A 215      11.044 -27.558 -10.490  1.00  0.66           C  
ATOM   3235  C   ASN A 215      11.990 -28.582  -9.833  1.00  0.66           C  
ATOM   3236  O   ASN A 215      13.160 -28.297  -9.572  1.00  0.66           O  
ATOM   3237  CB  ASN A 215      11.612 -27.078 -11.816  1.00  0.66           C  
ATOM   3238  CG  ASN A 215      11.686 -28.178 -12.850  1.00  0.66           C  
ATOM   3239  OD1 ASN A 215      11.965 -29.359 -12.577  1.00  0.66           O  
ATOM   3240  ND2 ASN A 215      11.410 -27.802 -14.075  1.00  0.66           N  
ATOM   3241  H   ASN A 215      11.288 -25.554  -9.729  1.00  0.66           H  
ATOM   3242  HA  ASN A 215      10.098 -28.069 -10.681  1.00  0.66           H  
ATOM   3243 1HB  ASN A 215      11.036 -26.248 -12.201  1.00  0.66           H  
ATOM   3244 2HB  ASN A 215      12.625 -26.702 -11.649  1.00  0.66           H  
ATOM   3245 1HD2 ASN A 215      11.421 -28.482 -14.812  1.00  0.66           H  
ATOM   3246 2HD2 ASN A 215      11.173 -26.854 -14.271  1.00  0.66           H  
ATOM   3247  N   ARG A 216      11.469 -29.776  -9.575  1.00  0.70           N  
ATOM   3248  CA  ARG A 216      12.150 -30.867  -8.867  1.00  0.70           C  
ATOM   3249  C   ARG A 216      13.366 -31.415  -9.591  1.00  0.70           C  
ATOM   3250  O   ARG A 216      14.206 -32.081  -8.986  1.00  0.70           O  
ATOM   3251  CB  ARG A 216      11.208 -32.047  -8.690  1.00  0.70           C  
ATOM   3252  CG  ARG A 216      10.064 -31.804  -7.765  1.00  0.70           C  
ATOM   3253  CD  ARG A 216       9.081 -32.938  -7.710  1.00  0.70           C  
ATOM   3254  NE  ARG A 216       9.631 -34.140  -7.104  1.00  0.70           N  
ATOM   3255  CZ  ARG A 216       9.635 -34.407  -5.776  1.00  0.70           C  
ATOM   3256  NH1 ARG A 216       9.117 -33.554  -4.907  1.00  0.70           N  
ATOM   3257  NH2 ARG A 216      10.163 -35.543  -5.340  1.00  0.70           N  
ATOM   3258  H   ARG A 216      10.515 -29.934  -9.876  1.00  0.70           H  
ATOM   3259  HA  ARG A 216      12.459 -30.494  -7.892  1.00  0.70           H  
ATOM   3260 1HB  ARG A 216      10.793 -32.316  -9.661  1.00  0.70           H  
ATOM   3261 2HB  ARG A 216      11.766 -32.906  -8.321  1.00  0.70           H  
ATOM   3262 1HG  ARG A 216      10.433 -31.609  -6.759  1.00  0.70           H  
ATOM   3263 2HG  ARG A 216       9.546 -30.938  -8.143  1.00  0.70           H  
ATOM   3264 1HD  ARG A 216       8.212 -32.634  -7.134  1.00  0.70           H  
ATOM   3265 2HD  ARG A 216       8.762 -33.185  -8.724  1.00  0.70           H  
ATOM   3266  HE  ARG A 216      10.037 -34.832  -7.721  1.00  0.70           H  
ATOM   3267 1HH1 ARG A 216       8.699 -32.666  -5.214  1.00  0.70           H  
ATOM   3268 2HH1 ARG A 216       9.124 -33.780  -3.921  1.00  0.70           H  
ATOM   3269 1HH2 ARG A 216      10.554 -36.204  -5.997  1.00  0.70           H  
ATOM   3270 2HH2 ARG A 216      10.171 -35.756  -4.343  1.00  0.70           H  
ATOM   3271  N   GLN A 217      13.440 -31.188 -10.895  1.00  0.74           N  
ATOM   3272  CA  GLN A 217      14.523 -31.736 -11.695  1.00  0.74           C  
ATOM   3273  C   GLN A 217      15.742 -30.840 -11.764  1.00  0.74           C  
ATOM   3274  O   GLN A 217      16.742 -31.208 -12.386  1.00  0.74           O  
ATOM   3275  CB  GLN A 217      14.034 -32.066 -13.098  1.00  0.74           C  
ATOM   3276  CG  GLN A 217      13.020 -33.194 -13.123  1.00  0.74           C  
ATOM   3277  CD  GLN A 217      12.527 -33.491 -14.499  1.00  0.74           C  
ATOM   3278  OE1 GLN A 217      11.482 -32.972 -14.891  1.00  0.74           O  
ATOM   3279  NE2 GLN A 217      13.257 -34.315 -15.245  1.00  0.74           N  
ATOM   3280  H   GLN A 217      12.745 -30.594 -11.346  1.00  0.74           H  
ATOM   3281  HA  GLN A 217      14.837 -32.670 -11.234  1.00  0.74           H  
ATOM   3282 1HB  GLN A 217      13.587 -31.179 -13.546  1.00  0.74           H  
ATOM   3283 2HB  GLN A 217      14.882 -32.353 -13.717  1.00  0.74           H  
ATOM   3284 1HG  GLN A 217      13.482 -34.095 -12.720  1.00  0.74           H  
ATOM   3285 2HG  GLN A 217      12.169 -32.903 -12.508  1.00  0.74           H  
ATOM   3286 1HE2 GLN A 217      12.977 -34.539 -16.180  1.00  0.74           H  
ATOM   3287 2HE2 GLN A 217      14.100 -34.707 -14.876  1.00  0.74           H  
ATOM   3288  N   ASP A 218      15.684 -29.672 -11.132  1.00  0.79           N  
ATOM   3289  CA  ASP A 218      16.832 -28.789 -11.171  1.00  0.79           C  
ATOM   3290  C   ASP A 218      17.047 -28.123  -9.823  1.00  0.79           C  
ATOM   3291  O   ASP A 218      16.380 -27.152  -9.455  1.00  0.79           O  
ATOM   3292  CB  ASP A 218      16.709 -27.729 -12.258  1.00  0.79           C  
ATOM   3293  CG  ASP A 218      17.978 -26.899 -12.344  1.00  0.79           C  
ATOM   3294  OD1 ASP A 218      18.869 -27.136 -11.531  1.00  0.79           O  
ATOM   3295  OD2 ASP A 218      18.069 -26.026 -13.177  1.00  0.79           O  
ATOM   3296  H   ASP A 218      14.842 -29.388 -10.623  1.00  0.79           H  
ATOM   3297  HA  ASP A 218      17.716 -29.385 -11.390  1.00  0.79           H  
ATOM   3298 1HB  ASP A 218      16.518 -28.210 -13.223  1.00  0.79           H  
ATOM   3299 2HB  ASP A 218      15.860 -27.076 -12.040  1.00  0.79           H  
ATOM   3300  N   ALA A 219      18.052 -28.617  -9.110  1.00  0.83           N  
ATOM   3301  CA  ALA A 219      18.386 -28.160  -7.772  1.00  0.83           C  
ATOM   3302  C   ALA A 219      18.703 -26.671  -7.736  1.00  0.83           C  
ATOM   3303  O   ALA A 219      18.512 -26.014  -6.708  1.00  0.83           O  
ATOM   3304  CB  ALA A 219      19.581 -28.929  -7.245  1.00  0.83           C  
ATOM   3305  H   ALA A 219      18.585 -29.374  -9.515  1.00  0.83           H  
ATOM   3306  HA  ALA A 219      17.525 -28.345  -7.133  1.00  0.83           H  
ATOM   3307 1HB  ALA A 219      19.809 -28.608  -6.241  1.00  0.83           H  
ATOM   3308 2HB  ALA A 219      19.356 -29.994  -7.242  1.00  0.83           H  
ATOM   3309 3HB  ALA A 219      20.442 -28.740  -7.888  1.00  0.83           H  
ATOM   3310  N   LEU A 220      19.166 -26.115  -8.852  1.00  0.90           N  
ATOM   3311  CA  LEU A 220      19.581 -24.731  -8.857  1.00  0.90           C  
ATOM   3312  C   LEU A 220      18.404 -23.767  -8.973  1.00  0.90           C  
ATOM   3313  O   LEU A 220      18.574 -22.554  -8.814  1.00  0.90           O  
ATOM   3314  CB  LEU A 220      20.590 -24.537  -9.971  1.00  0.90           C  
ATOM   3315  CG  LEU A 220      21.868 -25.373  -9.765  1.00  0.90           C  
ATOM   3316  CD1 LEU A 220      22.795 -25.211 -10.940  1.00  0.90           C  
ATOM   3317  CD2 LEU A 220      22.539 -24.957  -8.474  1.00  0.90           C  
ATOM   3318  H   LEU A 220      19.224 -26.657  -9.726  1.00  0.90           H  
ATOM   3319  HA  LEU A 220      20.084 -24.526  -7.916  1.00  0.90           H  
ATOM   3320 1HB  LEU A 220      20.133 -24.845 -10.917  1.00  0.90           H  
ATOM   3321 2HB  LEU A 220      20.857 -23.496 -10.026  1.00  0.90           H  
ATOM   3322  HG  LEU A 220      21.590 -26.424  -9.706  1.00  0.90           H  
ATOM   3323 1HD1 LEU A 220      23.679 -25.826 -10.787  1.00  0.90           H  
ATOM   3324 2HD1 LEU A 220      22.280 -25.521 -11.856  1.00  0.90           H  
ATOM   3325 3HD1 LEU A 220      23.091 -24.181 -11.010  1.00  0.90           H  
ATOM   3326 1HD2 LEU A 220      23.437 -25.558  -8.316  1.00  0.90           H  
ATOM   3327 2HD2 LEU A 220      22.813 -23.903  -8.536  1.00  0.90           H  
ATOM   3328 3HD2 LEU A 220      21.853 -25.106  -7.641  1.00  0.90           H  
ATOM   3329  N   SER A 221      17.203 -24.307  -9.207  1.00  0.99           N  
ATOM   3330  CA  SER A 221      16.001 -23.492  -9.258  1.00  0.99           C  
ATOM   3331  C   SER A 221      15.385 -23.399  -7.853  1.00  0.99           C  
ATOM   3332  O   SER A 221      14.374 -22.723  -7.659  1.00  0.99           O  
ATOM   3333  CB  SER A 221      14.982 -24.058 -10.231  1.00  0.99           C  
ATOM   3334  OG  SER A 221      14.440 -25.270  -9.787  1.00  0.99           O  
ATOM   3335  H   SER A 221      17.107 -25.315  -9.337  1.00  0.99           H  
ATOM   3336  HA  SER A 221      16.267 -22.489  -9.586  1.00  0.99           H  
ATOM   3337 1HB  SER A 221      14.184 -23.341 -10.377  1.00  0.99           H  
ATOM   3338 2HB  SER A 221      15.460 -24.210 -11.203  1.00  0.99           H  
ATOM   3339  HG  SER A 221      15.198 -25.853  -9.557  1.00  0.99           H  
ATOM   3340  N   ARG A 222      15.977 -24.100  -6.865  1.00  1.14           N  
ATOM   3341  CA  ARG A 222      15.398 -24.103  -5.531  1.00  1.14           C  
ATOM   3342  C   ARG A 222      15.531 -22.723  -4.874  1.00  1.14           C  
ATOM   3343  O   ARG A 222      16.598 -22.119  -4.917  1.00  1.14           O  
ATOM   3344  CB  ARG A 222      16.054 -25.151  -4.645  1.00  1.14           C  
ATOM   3345  CG  ARG A 222      15.777 -26.587  -5.027  1.00  1.14           C  
ATOM   3346  CD  ARG A 222      16.502 -27.526  -4.128  1.00  1.14           C  
ATOM   3347  NE  ARG A 222      17.947 -27.364  -4.227  1.00  1.14           N  
ATOM   3348  CZ  ARG A 222      18.845 -27.969  -3.416  1.00  1.14           C  
ATOM   3349  NH1 ARG A 222      18.429 -28.779  -2.462  1.00  1.14           N  
ATOM   3350  NH2 ARG A 222      20.143 -27.752  -3.574  1.00  1.14           N  
ATOM   3351  H   ARG A 222      16.825 -24.646  -7.026  1.00  1.14           H  
ATOM   3352  HA  ARG A 222      14.368 -24.388  -5.658  1.00  1.14           H  
ATOM   3353 1HB  ARG A 222      17.134 -25.014  -4.676  1.00  1.14           H  
ATOM   3354 2HB  ARG A 222      15.741 -25.011  -3.611  1.00  1.14           H  
ATOM   3355 1HG  ARG A 222      14.712 -26.784  -4.934  1.00  1.14           H  
ATOM   3356 2HG  ARG A 222      16.082 -26.756  -6.056  1.00  1.14           H  
ATOM   3357 1HD  ARG A 222      16.208 -27.343  -3.096  1.00  1.14           H  
ATOM   3358 2HD  ARG A 222      16.256 -28.551  -4.402  1.00  1.14           H  
ATOM   3359  HE  ARG A 222      18.305 -26.738  -4.968  1.00  1.14           H  
ATOM   3360 1HH1 ARG A 222      17.441 -28.948  -2.338  1.00  1.14           H  
ATOM   3361 2HH1 ARG A 222      19.098 -29.231  -1.856  1.00  1.14           H  
ATOM   3362 1HH2 ARG A 222      20.474 -27.125  -4.299  1.00  1.14           H  
ATOM   3363 2HH2 ARG A 222      20.804 -28.205  -2.965  1.00  1.14           H  
ATOM   3364  N   PRO A 223      14.472 -22.227  -4.226  1.00  1.33           N  
ATOM   3365  CA  PRO A 223      14.361 -20.931  -3.601  1.00  1.33           C  
ATOM   3366  C   PRO A 223      15.098 -20.742  -2.303  1.00  1.33           C  
ATOM   3367  O   PRO A 223      15.117 -21.625  -1.450  1.00  1.33           O  
ATOM   3368  CB  PRO A 223      12.875 -20.894  -3.260  1.00  1.33           C  
ATOM   3369  CG  PRO A 223      12.496 -22.295  -3.056  1.00  1.33           C  
ATOM   3370  CD  PRO A 223      13.289 -23.042  -4.066  1.00  1.33           C  
ATOM   3371  HA  PRO A 223      14.643 -20.153  -4.320  1.00  1.33           H  
ATOM   3372 1HB  PRO A 223      12.706 -20.243  -2.414  1.00  1.33           H  
ATOM   3373 2HB  PRO A 223      12.306 -20.516  -4.058  1.00  1.33           H  
ATOM   3374 1HG  PRO A 223      12.723 -22.609  -2.034  1.00  1.33           H  
ATOM   3375 2HG  PRO A 223      11.421 -22.413  -3.192  1.00  1.33           H  
ATOM   3376 1HD  PRO A 223      13.510 -24.039  -3.668  1.00  1.33           H  
ATOM   3377 2HD  PRO A 223      12.762 -23.054  -5.014  1.00  1.33           H  
ATOM   3378  N   LEU A 224      15.489 -19.505  -2.042  1.00  1.54           N  
ATOM   3379  CA  LEU A 224      15.962 -19.135  -0.717  1.00  1.54           C  
ATOM   3380  C   LEU A 224      14.747 -18.600   0.039  1.00  1.54           C  
ATOM   3381  O   LEU A 224      14.682 -17.431   0.420  1.00  1.54           O  
ATOM   3382  CB  LEU A 224      17.061 -18.088  -0.833  1.00  1.54           C  
ATOM   3383  CG  LEU A 224      18.255 -18.532  -1.680  1.00  1.54           C  
ATOM   3384  CD1 LEU A 224      19.261 -17.413  -1.762  1.00  1.54           C  
ATOM   3385  CD2 LEU A 224      18.858 -19.782  -1.072  1.00  1.54           C  
ATOM   3386  H   LEU A 224      15.465 -18.807  -2.770  1.00  1.54           H  
ATOM   3387  HA  LEU A 224      16.344 -20.015  -0.203  1.00  1.54           H  
ATOM   3388 1HB  LEU A 224      16.645 -17.187  -1.285  1.00  1.54           H  
ATOM   3389 2HB  LEU A 224      17.423 -17.843   0.165  1.00  1.54           H  
ATOM   3390  HG  LEU A 224      17.921 -18.756  -2.697  1.00  1.54           H  
ATOM   3391 1HD1 LEU A 224      20.094 -17.740  -2.367  1.00  1.54           H  
ATOM   3392 2HD1 LEU A 224      18.798 -16.537  -2.217  1.00  1.54           H  
ATOM   3393 3HD1 LEU A 224      19.613 -17.163  -0.763  1.00  1.54           H  
ATOM   3394 1HD2 LEU A 224      19.702 -20.108  -1.680  1.00  1.54           H  
ATOM   3395 2HD2 LEU A 224      19.199 -19.569  -0.059  1.00  1.54           H  
ATOM   3396 3HD2 LEU A 224      18.104 -20.572  -1.044  1.00  1.54           H  
ATOM   3397  N   MET A 225      13.760 -19.473   0.170  1.00  1.68           N  
ATOM   3398  CA  MET A 225      12.466 -19.152   0.764  1.00  1.68           C  
ATOM   3399  C   MET A 225      12.483 -19.051   2.270  1.00  1.68           C  
ATOM   3400  O   MET A 225      13.303 -19.677   2.941  1.00  1.68           O  
ATOM   3401  CB  MET A 225      11.410 -20.158   0.319  1.00  1.68           C  
ATOM   3402  CG  MET A 225      11.673 -21.577   0.709  1.00  1.68           C  
ATOM   3403  SD  MET A 225      10.389 -22.673   0.089  1.00  1.68           S  
ATOM   3404  CE  MET A 225      11.050 -24.274   0.491  1.00  1.68           C  
ATOM   3405  H   MET A 225      13.954 -20.413  -0.174  1.00  1.68           H  
ATOM   3406  HA  MET A 225      12.164 -18.174   0.385  1.00  1.68           H  
ATOM   3407 1HB  MET A 225      10.475 -19.913   0.798  1.00  1.68           H  
ATOM   3408 2HB  MET A 225      11.245 -20.099  -0.745  1.00  1.68           H  
ATOM   3409 1HG  MET A 225      12.640 -21.902   0.320  1.00  1.68           H  
ATOM   3410 2HG  MET A 225      11.692 -21.650   1.799  1.00  1.68           H  
ATOM   3411 1HE  MET A 225      10.360 -25.047   0.163  1.00  1.68           H  
ATOM   3412 2HE  MET A 225      12.010 -24.406  -0.012  1.00  1.68           H  
ATOM   3413 3HE  MET A 225      11.190 -24.346   1.570  1.00  1.68           H  
ATOM   3414  N   GLY A 226      11.536 -18.293   2.810  1.00  1.69           N  
ATOM   3415  CA  GLY A 226      11.365 -18.252   4.250  1.00  1.69           C  
ATOM   3416  C   GLY A 226      10.880 -19.618   4.721  1.00  1.69           C  
ATOM   3417  O   GLY A 226      10.118 -20.289   4.023  1.00  1.69           O  
ATOM   3418  H   GLY A 226      10.915 -17.762   2.214  1.00  1.69           H  
ATOM   3419 1HA  GLY A 226      12.313 -18.004   4.728  1.00  1.69           H  
ATOM   3420 2HA  GLY A 226      10.642 -17.482   4.517  1.00  1.69           H  
ATOM   3421  N   GLU A 227      11.234 -19.979   5.951  1.00  1.55           N  
ATOM   3422  CA  GLU A 227      10.849 -21.264   6.537  1.00  1.55           C  
ATOM   3423  C   GLU A 227       9.339 -21.441   6.646  1.00  1.55           C  
ATOM   3424  O   GLU A 227       8.826 -22.558   6.610  1.00  1.55           O  
ATOM   3425  CB  GLU A 227      11.480 -21.416   7.924  1.00  1.55           C  
ATOM   3426  CG  GLU A 227      13.000 -21.585   7.910  1.00  1.55           C  
ATOM   3427  CD  GLU A 227      13.608 -21.696   9.295  1.00  1.55           C  
ATOM   3428  OE1 GLU A 227      12.900 -21.506  10.256  1.00  1.55           O  
ATOM   3429  OE2 GLU A 227      14.782 -21.973   9.384  1.00  1.55           O  
ATOM   3430  H   GLU A 227      11.838 -19.365   6.478  1.00  1.55           H  
ATOM   3431  HA  GLU A 227      11.233 -22.057   5.893  1.00  1.55           H  
ATOM   3432 1HB  GLU A 227      11.244 -20.541   8.530  1.00  1.55           H  
ATOM   3433 2HB  GLU A 227      11.051 -22.284   8.423  1.00  1.55           H  
ATOM   3434 1HG  GLU A 227      13.246 -22.484   7.346  1.00  1.55           H  
ATOM   3435 2HG  GLU A 227      13.442 -20.734   7.391  1.00  1.55           H  
ATOM   3436  N   GLY A 228       8.630 -20.331   6.804  1.00  1.32           N  
ATOM   3437  CA  GLY A 228       7.187 -20.358   6.957  1.00  1.32           C  
ATOM   3438  C   GLY A 228       6.410 -20.354   5.635  1.00  1.32           C  
ATOM   3439  O   GLY A 228       5.181 -20.291   5.660  1.00  1.32           O  
ATOM   3440  H   GLY A 228       9.114 -19.448   6.815  1.00  1.32           H  
ATOM   3441 1HA  GLY A 228       6.911 -21.243   7.531  1.00  1.32           H  
ATOM   3442 2HA  GLY A 228       6.881 -19.499   7.552  1.00  1.32           H  
ATOM   3443  N   LEU A 229       7.090 -20.392   4.482  1.00  1.07           N  
ATOM   3444  CA  LEU A 229       6.331 -20.337   3.233  1.00  1.07           C  
ATOM   3445  C   LEU A 229       6.062 -21.751   2.693  1.00  1.07           C  
ATOM   3446  O   LEU A 229       6.987 -22.560   2.625  1.00  1.07           O  
ATOM   3447  CB  LEU A 229       7.116 -19.577   2.160  1.00  1.07           C  
ATOM   3448  CG  LEU A 229       7.554 -18.161   2.516  1.00  1.07           C  
ATOM   3449  CD1 LEU A 229       8.288 -17.560   1.315  1.00  1.07           C  
ATOM   3450  CD2 LEU A 229       6.357 -17.339   2.918  1.00  1.07           C  
ATOM   3451  H   LEU A 229       8.109 -20.452   4.464  1.00  1.07           H  
ATOM   3452  HA  LEU A 229       5.416 -19.791   3.414  1.00  1.07           H  
ATOM   3453 1HB  LEU A 229       8.015 -20.148   1.927  1.00  1.07           H  
ATOM   3454 2HB  LEU A 229       6.498 -19.519   1.257  1.00  1.07           H  
ATOM   3455  HG  LEU A 229       8.249 -18.198   3.349  1.00  1.07           H  
ATOM   3456 1HD1 LEU A 229       8.619 -16.549   1.554  1.00  1.07           H  
ATOM   3457 2HD1 LEU A 229       9.136 -18.163   1.064  1.00  1.07           H  
ATOM   3458 3HD1 LEU A 229       7.611 -17.525   0.463  1.00  1.07           H  
ATOM   3459 1HD2 LEU A 229       6.677 -16.331   3.174  1.00  1.07           H  
ATOM   3460 2HD2 LEU A 229       5.667 -17.292   2.095  1.00  1.07           H  
ATOM   3461 3HD2 LEU A 229       5.869 -17.799   3.776  1.00  1.07           H  
ATOM   3462  N   PRO A 230       4.819 -22.102   2.310  1.00  0.87           N  
ATOM   3463  CA  PRO A 230       4.473 -23.346   1.645  1.00  0.87           C  
ATOM   3464  C   PRO A 230       5.201 -23.464   0.317  1.00  0.87           C  
ATOM   3465  O   PRO A 230       5.437 -22.455  -0.359  1.00  0.87           O  
ATOM   3466  CB  PRO A 230       2.957 -23.241   1.452  1.00  0.87           C  
ATOM   3467  CG  PRO A 230       2.500 -22.268   2.515  1.00  0.87           C  
ATOM   3468  CD  PRO A 230       3.649 -21.279   2.669  1.00  0.87           C  
ATOM   3469  HA  PRO A 230       4.732 -24.189   2.306  1.00  0.87           H  
ATOM   3470 1HB  PRO A 230       2.735 -22.900   0.429  1.00  0.87           H  
ATOM   3471 2HB  PRO A 230       2.497 -24.234   1.557  1.00  0.87           H  
ATOM   3472 1HG  PRO A 230       1.562 -21.780   2.206  1.00  0.87           H  
ATOM   3473 2HG  PRO A 230       2.283 -22.807   3.449  1.00  0.87           H  
ATOM   3474 1HD  PRO A 230       3.536 -20.438   1.989  1.00  0.87           H  
ATOM   3475 2HD  PRO A 230       3.675 -20.975   3.724  1.00  0.87           H  
ATOM   3476  N   CYS A 231       5.498 -24.696  -0.071  1.00  0.74           N  
ATOM   3477  CA  CYS A 231       6.150 -24.960  -1.342  1.00  0.74           C  
ATOM   3478  C   CYS A 231       5.556 -26.152  -2.042  1.00  0.74           C  
ATOM   3479  O   CYS A 231       5.421 -27.232  -1.462  1.00  0.74           O  
ATOM   3480  CB  CYS A 231       7.640 -25.226  -1.160  1.00  0.74           C  
ATOM   3481  SG  CYS A 231       8.517 -25.608  -2.706  1.00  0.74           S  
ATOM   3482  H   CYS A 231       5.272 -25.472   0.533  1.00  0.74           H  
ATOM   3483  HA  CYS A 231       6.025 -24.090  -1.974  1.00  0.74           H  
ATOM   3484 1HB  CYS A 231       8.091 -24.342  -0.731  1.00  0.74           H  
ATOM   3485 2HB  CYS A 231       7.794 -26.046  -0.465  1.00  0.74           H  
ATOM   3486  HG  CYS A 231       7.795 -24.785  -3.475  1.00  0.74           H  
ATOM   3487  N   TRP A 232       5.221 -25.948  -3.301  1.00  0.67           N  
ATOM   3488  CA  TRP A 232       4.691 -27.014  -4.114  1.00  0.67           C  
ATOM   3489  C   TRP A 232       5.770 -27.321  -5.108  1.00  0.67           C  
ATOM   3490  O   TRP A 232       6.510 -26.419  -5.510  1.00  0.67           O  
ATOM   3491  CB  TRP A 232       3.437 -26.576  -4.848  1.00  0.67           C  
ATOM   3492  CG  TRP A 232       2.385 -26.108  -3.941  1.00  0.67           C  
ATOM   3493  CD1 TRP A 232       2.204 -24.820  -3.543  1.00  0.67           C  
ATOM   3494  CD2 TRP A 232       1.382 -26.883  -3.265  1.00  0.67           C  
ATOM   3495  NE1 TRP A 232       1.154 -24.737  -2.682  1.00  0.67           N  
ATOM   3496  CE2 TRP A 232       0.637 -25.990  -2.492  1.00  0.67           C  
ATOM   3497  CE3 TRP A 232       1.064 -28.235  -3.245  1.00  0.67           C  
ATOM   3498  CZ2 TRP A 232      -0.415 -26.409  -1.704  1.00  0.67           C  
ATOM   3499  CZ3 TRP A 232       0.013 -28.657  -2.447  1.00  0.67           C  
ATOM   3500  CH2 TRP A 232      -0.707 -27.772  -1.699  1.00  0.67           C  
ATOM   3501  H   TRP A 232       5.354 -25.019  -3.701  1.00  0.67           H  
ATOM   3502  HA  TRP A 232       4.490 -27.898  -3.507  1.00  0.67           H  
ATOM   3503 1HB  TRP A 232       3.683 -25.792  -5.529  1.00  0.67           H  
ATOM   3504 2HB  TRP A 232       3.048 -27.411  -5.434  1.00  0.67           H  
ATOM   3505  HD1 TRP A 232       2.813 -23.974  -3.870  1.00  0.67           H  
ATOM   3506  HE1 TRP A 232       0.822 -23.866  -2.252  1.00  0.67           H  
ATOM   3507  HE3 TRP A 232       1.636 -28.941  -3.841  1.00  0.67           H  
ATOM   3508  HZ2 TRP A 232      -0.999 -25.715  -1.100  1.00  0.67           H  
ATOM   3509  HZ3 TRP A 232      -0.235 -29.715  -2.428  1.00  0.67           H  
ATOM   3510  HH2 TRP A 232      -1.529 -28.142  -1.088  1.00  0.67           H  
ATOM   3511  N   THR A 233       5.887 -28.562  -5.502  1.00  0.64           N  
ATOM   3512  CA  THR A 233       6.934 -28.847  -6.463  1.00  0.64           C  
ATOM   3513  C   THR A 233       6.393 -29.567  -7.685  1.00  0.64           C  
ATOM   3514  O   THR A 233       5.253 -30.041  -7.677  1.00  0.64           O  
ATOM   3515  CB  THR A 233       8.070 -29.632  -5.767  1.00  0.64           C  
ATOM   3516  OG1 THR A 233       7.593 -30.915  -5.331  1.00  0.64           O  
ATOM   3517  CG2 THR A 233       8.584 -28.873  -4.546  1.00  0.64           C  
ATOM   3518  H   THR A 233       5.269 -29.284  -5.116  1.00  0.64           H  
ATOM   3519  HA  THR A 233       7.360 -27.912  -6.815  1.00  0.64           H  
ATOM   3520  HB  THR A 233       8.879 -29.739  -6.443  1.00  0.64           H  
ATOM   3521  HG1 THR A 233       6.885 -30.779  -4.680  1.00  0.64           H  
ATOM   3522 1HG2 THR A 233       9.394 -29.433  -4.086  1.00  0.64           H  
ATOM   3523 2HG2 THR A 233       8.945 -27.906  -4.855  1.00  0.64           H  
ATOM   3524 3HG2 THR A 233       7.786 -28.744  -3.821  1.00  0.64           H  
ATOM   3525  N   PHE A 234       7.189 -29.616  -8.748  1.00  0.64           N  
ATOM   3526  CA  PHE A 234       6.754 -30.343  -9.935  1.00  0.64           C  
ATOM   3527  C   PHE A 234       7.897 -30.908 -10.773  1.00  0.64           C  
ATOM   3528  O   PHE A 234       9.036 -30.453 -10.693  1.00  0.64           O  
ATOM   3529  CB  PHE A 234       5.944 -29.421 -10.844  1.00  0.64           C  
ATOM   3530  CG  PHE A 234       6.754 -28.348 -11.455  1.00  0.64           C  
ATOM   3531  CD1 PHE A 234       7.307 -28.547 -12.703  1.00  0.64           C  
ATOM   3532  CD2 PHE A 234       6.992 -27.158 -10.801  1.00  0.64           C  
ATOM   3533  CE1 PHE A 234       8.076 -27.589 -13.282  1.00  0.64           C  
ATOM   3534  CE2 PHE A 234       7.769 -26.185 -11.391  1.00  0.64           C  
ATOM   3535  CZ  PHE A 234       8.308 -26.409 -12.627  1.00  0.64           C  
ATOM   3536  H   PHE A 234       8.085 -29.128  -8.711  1.00  0.64           H  
ATOM   3537  HA  PHE A 234       6.133 -31.161  -9.603  1.00  0.64           H  
ATOM   3538 1HB  PHE A 234       5.487 -30.005 -11.645  1.00  0.64           H  
ATOM   3539 2HB  PHE A 234       5.137 -28.957 -10.276  1.00  0.64           H  
ATOM   3540  HD1 PHE A 234       7.121 -29.488 -13.225  1.00  0.64           H  
ATOM   3541  HD2 PHE A 234       6.565 -26.999  -9.815  1.00  0.64           H  
ATOM   3542  HE1 PHE A 234       8.503 -27.766 -14.265  1.00  0.64           H  
ATOM   3543  HE2 PHE A 234       7.966 -25.242 -10.880  1.00  0.64           H  
ATOM   3544  HZ  PHE A 234       8.921 -25.654 -13.091  1.00  0.64           H  
ATOM   3545  N   GLY A 235       7.582 -31.860 -11.641  1.00  0.65           N  
ATOM   3546  CA  GLY A 235       8.593 -32.354 -12.588  1.00  0.65           C  
ATOM   3547  C   GLY A 235       8.059 -33.442 -13.510  1.00  0.65           C  
ATOM   3548  O   GLY A 235       6.887 -33.777 -13.469  1.00  0.65           O  
ATOM   3549  H   GLY A 235       6.643 -32.256 -11.600  1.00  0.65           H  
ATOM   3550 1HA  GLY A 235       8.966 -31.521 -13.189  1.00  0.65           H  
ATOM   3551 2HA  GLY A 235       9.447 -32.740 -12.034  1.00  0.65           H  
ATOM   3552  N   LEU A 236       8.923 -34.013 -14.338  1.00  0.65           N  
ATOM   3553  CA  LEU A 236       8.511 -35.064 -15.273  1.00  0.65           C  
ATOM   3554  C   LEU A 236       8.570 -36.476 -14.702  1.00  0.65           C  
ATOM   3555  O   LEU A 236       8.242 -37.444 -15.388  1.00  0.65           O  
ATOM   3556  CB  LEU A 236       9.383 -34.988 -16.511  1.00  0.65           C  
ATOM   3557  CG  LEU A 236       9.211 -33.715 -17.286  1.00  0.65           C  
ATOM   3558  CD1 LEU A 236      10.218 -33.646 -18.401  1.00  0.65           C  
ATOM   3559  CD2 LEU A 236       7.810 -33.699 -17.816  1.00  0.65           C  
ATOM   3560  H   LEU A 236       9.885 -33.679 -14.368  1.00  0.65           H  
ATOM   3561  HA  LEU A 236       7.481 -34.865 -15.564  1.00  0.65           H  
ATOM   3562 1HB  LEU A 236      10.423 -35.074 -16.216  1.00  0.65           H  
ATOM   3563 2HB  LEU A 236       9.135 -35.818 -17.167  1.00  0.65           H  
ATOM   3564  HG  LEU A 236       9.366 -32.856 -16.633  1.00  0.65           H  
ATOM   3565 1HD1 LEU A 236      10.073 -32.723 -18.966  1.00  0.65           H  
ATOM   3566 2HD1 LEU A 236      11.221 -33.660 -17.975  1.00  0.65           H  
ATOM   3567 3HD1 LEU A 236      10.096 -34.491 -19.047  1.00  0.65           H  
ATOM   3568 1HD2 LEU A 236       7.639 -32.822 -18.362  1.00  0.65           H  
ATOM   3569 2HD2 LEU A 236       7.665 -34.553 -18.471  1.00  0.65           H  
ATOM   3570 3HD2 LEU A 236       7.110 -33.740 -16.983  1.00  0.65           H  
ATOM   3571  N   GLY A 237       9.029 -36.598 -13.464  1.00  0.65           N  
ATOM   3572  CA  GLY A 237       9.104 -37.897 -12.817  1.00  0.65           C  
ATOM   3573  C   GLY A 237       7.791 -38.130 -12.101  1.00  0.65           C  
ATOM   3574  O   GLY A 237       6.849 -37.359 -12.277  1.00  0.65           O  
ATOM   3575  H   GLY A 237       9.297 -35.769 -12.957  1.00  0.65           H  
ATOM   3576 1HA  GLY A 237       9.276 -38.679 -13.556  1.00  0.65           H  
ATOM   3577 2HA  GLY A 237       9.930 -37.915 -12.106  1.00  0.65           H  
ATOM   3578  N   LYS A 238       7.723 -39.149 -11.260  1.00  0.65           N  
ATOM   3579  CA  LYS A 238       6.480 -39.432 -10.554  1.00  0.65           C  
ATOM   3580  C   LYS A 238       6.241 -38.349  -9.503  1.00  0.65           C  
ATOM   3581  O   LYS A 238       7.210 -37.795  -8.981  1.00  0.65           O  
ATOM   3582  CB  LYS A 238       6.540 -40.819  -9.910  1.00  0.65           C  
ATOM   3583  CG  LYS A 238       6.566 -41.963 -10.911  1.00  0.65           C  
ATOM   3584  CD  LYS A 238       6.593 -43.318 -10.210  1.00  0.65           C  
ATOM   3585  CE  LYS A 238       6.649 -44.464 -11.214  1.00  0.65           C  
ATOM   3586  NZ  LYS A 238       6.708 -45.792 -10.540  1.00  0.65           N  
ATOM   3587  H   LYS A 238       8.525 -39.749 -11.132  1.00  0.65           H  
ATOM   3588  HA  LYS A 238       5.676 -39.418 -11.285  1.00  0.65           H  
ATOM   3589 1HB  LYS A 238       7.445 -40.892  -9.307  1.00  0.65           H  
ATOM   3590 2HB  LYS A 238       5.700 -40.965  -9.238  1.00  0.65           H  
ATOM   3591 1HG  LYS A 238       5.679 -41.901 -11.548  1.00  0.65           H  
ATOM   3592 2HG  LYS A 238       7.448 -41.869 -11.543  1.00  0.65           H  
ATOM   3593 1HD  LYS A 238       7.465 -43.372  -9.557  1.00  0.65           H  
ATOM   3594 2HD  LYS A 238       5.696 -43.428  -9.600  1.00  0.65           H  
ATOM   3595 1HE  LYS A 238       5.761 -44.427 -11.847  1.00  0.65           H  
ATOM   3596 2HE  LYS A 238       7.534 -44.346 -11.839  1.00  0.65           H  
ATOM   3597 1HZ  LYS A 238       6.746 -46.523 -11.236  1.00  0.65           H  
ATOM   3598 2HZ  LYS A 238       7.535 -45.838  -9.960  1.00  0.65           H  
ATOM   3599 3HZ  LYS A 238       5.888 -45.916  -9.967  1.00  0.65           H  
ATOM   3600  N   PRO A 239       4.979 -38.014  -9.176  1.00  0.65           N  
ATOM   3601  CA  PRO A 239       4.610 -37.051  -8.159  1.00  0.65           C  
ATOM   3602  C   PRO A 239       4.925 -37.578  -6.778  1.00  0.65           C  
ATOM   3603  O   PRO A 239       5.006 -38.785  -6.566  1.00  0.65           O  
ATOM   3604  CB  PRO A 239       3.100 -36.910  -8.337  1.00  0.65           C  
ATOM   3605  CG  PRO A 239       2.675 -38.230  -8.943  1.00  0.65           C  
ATOM   3606  CD  PRO A 239       3.830 -38.633  -9.853  1.00  0.65           C  
ATOM   3607  HA  PRO A 239       5.128 -36.099  -8.346  1.00  0.65           H  
ATOM   3608 1HB  PRO A 239       2.638 -36.701  -7.353  1.00  0.65           H  
ATOM   3609 2HB  PRO A 239       2.874 -36.046  -8.978  1.00  0.65           H  
ATOM   3610 1HG  PRO A 239       2.525 -38.957  -8.136  1.00  0.65           H  
ATOM   3611 2HG  PRO A 239       1.720 -38.125  -9.464  1.00  0.65           H  
ATOM   3612 1HD  PRO A 239       3.903 -39.717  -9.863  1.00  0.65           H  
ATOM   3613 2HD  PRO A 239       3.701 -38.214 -10.864  1.00  0.65           H  
ATOM   3614  N   ASP A 240       5.087 -36.651  -5.859  1.00  0.64           N  
ATOM   3615  CA  ASP A 240       5.281 -36.898  -4.439  1.00  0.64           C  
ATOM   3616  C   ASP A 240       4.164 -36.158  -3.723  1.00  0.64           C  
ATOM   3617  O   ASP A 240       3.242 -35.658  -4.367  1.00  0.64           O  
ATOM   3618  CB  ASP A 240       6.665 -36.401  -3.986  1.00  0.64           C  
ATOM   3619  CG  ASP A 240       7.249 -37.103  -2.732  1.00  0.64           C  
ATOM   3620  OD1 ASP A 240       6.508 -37.381  -1.816  1.00  0.64           O  
ATOM   3621  OD2 ASP A 240       8.438 -37.327  -2.714  1.00  0.64           O  
ATOM   3622  H   ASP A 240       5.047 -35.692  -6.161  1.00  0.64           H  
ATOM   3623  HA  ASP A 240       5.200 -37.961  -4.239  1.00  0.64           H  
ATOM   3624 1HB  ASP A 240       7.368 -36.523  -4.806  1.00  0.64           H  
ATOM   3625 2HB  ASP A 240       6.597 -35.328  -3.774  1.00  0.64           H  
ATOM   3626  N   PHE A 241       4.228 -36.076  -2.411  1.00  0.64           N  
ATOM   3627  CA  PHE A 241       3.204 -35.337  -1.693  1.00  0.64           C  
ATOM   3628  C   PHE A 241       3.416 -33.852  -1.969  1.00  0.64           C  
ATOM   3629  O   PHE A 241       4.553 -33.400  -2.128  1.00  0.64           O  
ATOM   3630  CB  PHE A 241       3.274 -35.649  -0.211  1.00  0.64           C  
ATOM   3631  CG  PHE A 241       2.807 -37.034   0.097  1.00  0.64           C  
ATOM   3632  CD1 PHE A 241       3.718 -38.077   0.185  1.00  0.64           C  
ATOM   3633  CD2 PHE A 241       1.460 -37.304   0.292  1.00  0.64           C  
ATOM   3634  CE1 PHE A 241       3.295 -39.362   0.467  1.00  0.64           C  
ATOM   3635  CE2 PHE A 241       1.032 -38.589   0.577  1.00  0.64           C  
ATOM   3636  CZ  PHE A 241       1.952 -39.619   0.665  1.00  0.64           C  
ATOM   3637  H   PHE A 241       4.996 -36.536  -1.922  1.00  0.64           H  
ATOM   3638  HA  PHE A 241       2.220 -35.624  -2.069  1.00  0.64           H  
ATOM   3639 1HB  PHE A 241       4.302 -35.545   0.137  1.00  0.64           H  
ATOM   3640 2HB  PHE A 241       2.658 -34.941   0.342  1.00  0.64           H  
ATOM   3641  HD1 PHE A 241       4.784 -37.871   0.023  1.00  0.64           H  
ATOM   3642  HD2 PHE A 241       0.736 -36.485   0.219  1.00  0.64           H  
ATOM   3643  HE1 PHE A 241       4.023 -40.169   0.531  1.00  0.64           H  
ATOM   3644  HE2 PHE A 241      -0.028 -38.791   0.729  1.00  0.64           H  
ATOM   3645  HZ  PHE A 241       1.618 -40.632   0.887  1.00  0.64           H  
ATOM   3646  N   LYS A 242       2.320 -33.105  -2.088  1.00  0.64           N  
ATOM   3647  CA  LYS A 242       2.343 -31.683  -2.422  1.00  0.64           C  
ATOM   3648  C   LYS A 242       3.141 -31.418  -3.700  1.00  0.64           C  
ATOM   3649  O   LYS A 242       3.882 -30.429  -3.803  1.00  0.64           O  
ATOM   3650  CB  LYS A 242       2.872 -30.854  -1.260  1.00  0.64           C  
ATOM   3651  CG  LYS A 242       2.003 -30.946  -0.012  1.00  0.64           C  
ATOM   3652  CD  LYS A 242       2.494 -30.022   1.088  1.00  0.64           C  
ATOM   3653  CE  LYS A 242       1.631 -30.155   2.339  1.00  0.64           C  
ATOM   3654  NZ  LYS A 242       2.114 -29.291   3.449  1.00  0.64           N  
ATOM   3655  H   LYS A 242       1.400 -33.517  -1.922  1.00  0.64           H  
ATOM   3656  HA  LYS A 242       1.316 -31.379  -2.612  1.00  0.64           H  
ATOM   3657 1HB  LYS A 242       3.878 -31.180  -0.998  1.00  0.64           H  
ATOM   3658 2HB  LYS A 242       2.939 -29.806  -1.552  1.00  0.64           H  
ATOM   3659 1HG  LYS A 242       0.976 -30.685  -0.269  1.00  0.64           H  
ATOM   3660 2HG  LYS A 242       2.009 -31.972   0.355  1.00  0.64           H  
ATOM   3661 1HD  LYS A 242       3.528 -30.266   1.336  1.00  0.64           H  
ATOM   3662 2HD  LYS A 242       2.456 -28.990   0.736  1.00  0.64           H  
ATOM   3663 1HE  LYS A 242       0.606 -29.877   2.094  1.00  0.64           H  
ATOM   3664 2HE  LYS A 242       1.645 -31.194   2.669  1.00  0.64           H  
ATOM   3665 1HZ  LYS A 242       1.516 -29.412   4.254  1.00  0.64           H  
ATOM   3666 2HZ  LYS A 242       3.061 -29.549   3.691  1.00  0.64           H  
ATOM   3667 3HZ  LYS A 242       2.093 -28.326   3.158  1.00  0.64           H  
ATOM   3668  N   ALA A 243       2.951 -32.285  -4.690  1.00  0.64           N  
ATOM   3669  CA  ALA A 243       3.672 -32.136  -5.933  1.00  0.64           C  
ATOM   3670  C   ALA A 243       2.944 -32.684  -7.140  1.00  0.64           C  
ATOM   3671  O   ALA A 243       2.118 -33.603  -7.062  1.00  0.64           O  
ATOM   3672  CB  ALA A 243       5.006 -32.836  -5.833  1.00  0.64           C  
ATOM   3673  H   ALA A 243       2.335 -33.076  -4.547  1.00  0.64           H  
ATOM   3674  HA  ALA A 243       3.822 -31.074  -6.092  1.00  0.64           H  
ATOM   3675 1HB  ALA A 243       5.567 -32.683  -6.756  1.00  0.64           H  
ATOM   3676 2HB  ALA A 243       5.564 -32.435  -4.995  1.00  0.64           H  
ATOM   3677 3HB  ALA A 243       4.839 -33.880  -5.677  1.00  0.64           H  
ATOM   3678  N   PHE A 244       3.313 -32.123  -8.276  1.00  0.64           N  
ATOM   3679  CA  PHE A 244       2.785 -32.502  -9.569  1.00  0.64           C  
ATOM   3680  C   PHE A 244       3.813 -33.306 -10.359  1.00  0.64           C  
ATOM   3681  O   PHE A 244       5.018 -33.061 -10.260  1.00  0.64           O  
ATOM   3682  CB  PHE A 244       2.399 -31.232 -10.298  1.00  0.64           C  
ATOM   3683  CG  PHE A 244       1.251 -30.522  -9.720  1.00  0.64           C  
ATOM   3684  CD1 PHE A 244       1.416 -29.700  -8.618  1.00  0.64           C  
ATOM   3685  CD2 PHE A 244       0.014 -30.614 -10.304  1.00  0.64           C  
ATOM   3686  CE1 PHE A 244       0.347 -29.011  -8.097  1.00  0.64           C  
ATOM   3687  CE2 PHE A 244      -1.043 -29.917  -9.797  1.00  0.64           C  
ATOM   3688  CZ  PHE A 244      -0.887 -29.115  -8.692  1.00  0.64           C  
ATOM   3689  H   PHE A 244       3.999 -31.368  -8.226  1.00  0.64           H  
ATOM   3690  HA  PHE A 244       1.902 -33.113  -9.419  1.00  0.64           H  
ATOM   3691 1HB  PHE A 244       3.241 -30.553 -10.304  1.00  0.64           H  
ATOM   3692 2HB  PHE A 244       2.163 -31.451 -11.305  1.00  0.64           H  
ATOM   3693  HD1 PHE A 244       2.406 -29.611  -8.160  1.00  0.64           H  
ATOM   3694  HD2 PHE A 244      -0.115 -31.250 -11.184  1.00  0.64           H  
ATOM   3695  HE1 PHE A 244       0.481 -28.375  -7.218  1.00  0.64           H  
ATOM   3696  HE2 PHE A 244      -1.995 -30.003 -10.269  1.00  0.64           H  
ATOM   3697  HZ  PHE A 244      -1.732 -28.565  -8.288  1.00  0.64           H  
ATOM   3698  N   GLY A 245       3.344 -34.253 -11.150  1.00  0.66           N  
ATOM   3699  CA  GLY A 245       4.273 -35.065 -11.921  1.00  0.66           C  
ATOM   3700  C   GLY A 245       3.603 -35.928 -12.968  1.00  0.66           C  
ATOM   3701  O   GLY A 245       2.452 -35.684 -13.350  1.00  0.66           O  
ATOM   3702  H   GLY A 245       2.340 -34.417 -11.186  1.00  0.66           H  
ATOM   3703 1HA  GLY A 245       4.985 -34.417 -12.394  1.00  0.66           H  
ATOM   3704 2HA  GLY A 245       4.844 -35.700 -11.245  1.00  0.66           H  
ATOM   3705  N   ILE A 246       4.362 -36.898 -13.479  1.00  0.68           N  
ATOM   3706  CA  ILE A 246       3.876 -37.784 -14.522  1.00  0.68           C  
ATOM   3707  C   ILE A 246       3.937 -39.248 -14.109  1.00  0.68           C  
ATOM   3708  O   ILE A 246       4.962 -39.741 -13.639  1.00  0.68           O  
ATOM   3709  CB  ILE A 246       4.639 -37.618 -15.852  1.00  0.68           C  
ATOM   3710  CG1 ILE A 246       4.510 -36.227 -16.331  1.00  0.68           C  
ATOM   3711  CG2 ILE A 246       4.091 -38.577 -16.923  1.00  0.68           C  
ATOM   3712  CD1 ILE A 246       5.281 -35.962 -17.553  1.00  0.68           C  
ATOM   3713  H   ILE A 246       5.302 -37.026 -13.114  1.00  0.68           H  
ATOM   3714  HA  ILE A 246       2.847 -37.527 -14.705  1.00  0.68           H  
ATOM   3715  HB  ILE A 246       5.698 -37.817 -15.686  1.00  0.68           H  
ATOM   3716 1HG1 ILE A 246       3.475 -36.007 -16.498  1.00  0.68           H  
ATOM   3717 2HG1 ILE A 246       4.891 -35.569 -15.560  1.00  0.68           H  
ATOM   3718 1HG2 ILE A 246       4.646 -38.434 -17.844  1.00  0.68           H  
ATOM   3719 2HG2 ILE A 246       4.204 -39.607 -16.594  1.00  0.68           H  
ATOM   3720 3HG2 ILE A 246       3.035 -38.365 -17.096  1.00  0.68           H  
ATOM   3721 1HD1 ILE A 246       5.159 -34.925 -17.838  1.00  0.68           H  
ATOM   3722 2HD1 ILE A 246       6.331 -36.177 -17.363  1.00  0.68           H  
ATOM   3723 3HD1 ILE A 246       4.921 -36.603 -18.353  1.00  0.68           H  
ATOM   3724  N   ARG A 247       2.827 -39.944 -14.286  1.00  0.71           N  
ATOM   3725  CA  ARG A 247       2.773 -41.362 -13.967  1.00  0.71           C  
ATOM   3726  C   ARG A 247       2.568 -42.154 -15.243  1.00  0.71           C  
ATOM   3727  O   ARG A 247       1.906 -41.685 -16.164  1.00  0.71           O  
ATOM   3728  CB  ARG A 247       1.635 -41.670 -13.005  1.00  0.71           C  
ATOM   3729  CG  ARG A 247       1.739 -41.039 -11.641  1.00  0.71           C  
ATOM   3730  CD  ARG A 247       0.563 -41.384 -10.792  1.00  0.71           C  
ATOM   3731  NE  ARG A 247       0.506 -42.818 -10.488  1.00  0.71           N  
ATOM   3732  CZ  ARG A 247       1.182 -43.419  -9.483  1.00  0.71           C  
ATOM   3733  NH1 ARG A 247       1.973 -42.713  -8.705  1.00  0.71           N  
ATOM   3734  NH2 ARG A 247       1.054 -44.722  -9.276  1.00  0.71           N  
ATOM   3735  H   ARG A 247       2.016 -39.462 -14.679  1.00  0.71           H  
ATOM   3736  HA  ARG A 247       3.716 -41.666 -13.511  1.00  0.71           H  
ATOM   3737 1HB  ARG A 247       0.690 -41.338 -13.445  1.00  0.71           H  
ATOM   3738 2HB  ARG A 247       1.558 -42.752 -12.865  1.00  0.71           H  
ATOM   3739 1HG  ARG A 247       2.642 -41.393 -11.147  1.00  0.71           H  
ATOM   3740 2HG  ARG A 247       1.777 -39.954 -11.748  1.00  0.71           H  
ATOM   3741 1HD  ARG A 247       0.618 -40.842  -9.859  1.00  0.71           H  
ATOM   3742 2HD  ARG A 247      -0.359 -41.112 -11.314  1.00  0.71           H  
ATOM   3743  HE  ARG A 247      -0.109 -43.408 -11.078  1.00  0.71           H  
ATOM   3744 1HH1 ARG A 247       2.081 -41.722  -8.858  1.00  0.71           H  
ATOM   3745 2HH1 ARG A 247       2.475 -43.165  -7.955  1.00  0.71           H  
ATOM   3746 1HH2 ARG A 247       0.443 -45.278  -9.868  1.00  0.71           H  
ATOM   3747 2HH2 ARG A 247       1.557 -45.164  -8.526  1.00  0.71           H  
ATOM   3748  N   GLU A 248       3.129 -43.355 -15.317  1.00  0.75           N  
ATOM   3749  CA  GLU A 248       2.882 -44.203 -16.483  1.00  0.75           C  
ATOM   3750  C   GLU A 248       2.086 -45.421 -16.058  1.00  0.75           C  
ATOM   3751  O   GLU A 248       2.531 -46.200 -15.211  1.00  0.75           O  
ATOM   3752  CB  GLU A 248       4.190 -44.606 -17.164  1.00  0.75           C  
ATOM   3753  CG  GLU A 248       4.008 -45.477 -18.416  1.00  0.75           C  
ATOM   3754  CD  GLU A 248       5.321 -45.818 -19.101  1.00  0.75           C  
ATOM   3755  OE1 GLU A 248       6.335 -45.309 -18.687  1.00  0.75           O  
ATOM   3756  OE2 GLU A 248       5.305 -46.600 -20.023  1.00  0.75           O  
ATOM   3757  H   GLU A 248       3.695 -43.699 -14.555  1.00  0.75           H  
ATOM   3758  HA  GLU A 248       2.281 -43.655 -17.202  1.00  0.75           H  
ATOM   3759 1HB  GLU A 248       4.734 -43.709 -17.460  1.00  0.75           H  
ATOM   3760 2HB  GLU A 248       4.815 -45.155 -16.460  1.00  0.75           H  
ATOM   3761 1HG  GLU A 248       3.503 -46.401 -18.136  1.00  0.75           H  
ATOM   3762 2HG  GLU A 248       3.360 -44.944 -19.119  1.00  0.75           H  
ATOM   3763  N   GLU A 249       0.896 -45.561 -16.622  1.00  0.79           N  
ATOM   3764  CA  GLU A 249      -0.000 -46.643 -16.251  1.00  0.79           C  
ATOM   3765  C   GLU A 249      -0.488 -47.351 -17.503  1.00  0.79           C  
ATOM   3766  O   GLU A 249      -1.101 -46.739 -18.370  1.00  0.79           O  
ATOM   3767  CB  GLU A 249      -1.152 -46.070 -15.412  1.00  0.79           C  
ATOM   3768  CG  GLU A 249      -0.676 -45.454 -14.060  1.00  0.79           C  
ATOM   3769  CD  GLU A 249      -1.762 -44.821 -13.234  1.00  0.79           C  
ATOM   3770  OE1 GLU A 249      -2.881 -44.781 -13.675  1.00  0.79           O  
ATOM   3771  OE2 GLU A 249      -1.466 -44.378 -12.139  1.00  0.79           O  
ATOM   3772  H   GLU A 249       0.602 -44.881 -17.327  1.00  0.79           H  
ATOM   3773  HA  GLU A 249       0.547 -47.365 -15.644  1.00  0.79           H  
ATOM   3774 1HB  GLU A 249      -1.661 -45.289 -15.977  1.00  0.79           H  
ATOM   3775 2HB  GLU A 249      -1.879 -46.854 -15.200  1.00  0.79           H  
ATOM   3776 1HG  GLU A 249      -0.190 -46.232 -13.472  1.00  0.79           H  
ATOM   3777 2HG  GLU A 249       0.065 -44.687 -14.271  1.00  0.79           H  
ATOM   3778  N   ASN A 250      -0.160 -48.633 -17.626  1.00  0.82           N  
ATOM   3779  CA  ASN A 250      -0.513 -49.437 -18.803  1.00  0.82           C  
ATOM   3780  C   ASN A 250       0.044 -48.822 -20.093  1.00  0.82           C  
ATOM   3781  O   ASN A 250      -0.546 -48.942 -21.166  1.00  0.82           O  
ATOM   3782  CB  ASN A 250      -2.021 -49.606 -18.901  1.00  0.82           C  
ATOM   3783  CG  ASN A 250      -2.592 -50.326 -17.706  1.00  0.82           C  
ATOM   3784  OD1 ASN A 250      -1.982 -51.264 -17.179  1.00  0.82           O  
ATOM   3785  ND2 ASN A 250      -3.749 -49.901 -17.267  1.00  0.82           N  
ATOM   3786  H   ASN A 250       0.348 -49.072 -16.871  1.00  0.82           H  
ATOM   3787  HA  ASN A 250      -0.059 -50.424 -18.696  1.00  0.82           H  
ATOM   3788 1HB  ASN A 250      -2.514 -48.643 -19.007  1.00  0.82           H  
ATOM   3789 2HB  ASN A 250      -2.254 -50.183 -19.794  1.00  0.82           H  
ATOM   3790 1HD2 ASN A 250      -4.176 -50.340 -16.476  1.00  0.82           H  
ATOM   3791 2HD2 ASN A 250      -4.206 -49.137 -17.723  1.00  0.82           H  
ATOM   3792  N   GLY A 251       1.199 -48.171 -19.974  1.00  0.82           N  
ATOM   3793  CA  GLY A 251       1.891 -47.537 -21.090  1.00  0.82           C  
ATOM   3794  C   GLY A 251       1.392 -46.119 -21.404  1.00  0.82           C  
ATOM   3795  O   GLY A 251       1.940 -45.451 -22.287  1.00  0.82           O  
ATOM   3796  H   GLY A 251       1.618 -48.112 -19.059  1.00  0.82           H  
ATOM   3797 1HA  GLY A 251       2.958 -47.494 -20.864  1.00  0.82           H  
ATOM   3798 2HA  GLY A 251       1.785 -48.160 -21.976  1.00  0.82           H  
ATOM   3799  N   GLU A 252       0.352 -45.653 -20.713  1.00  0.80           N  
ATOM   3800  CA  GLU A 252      -0.173 -44.320 -20.977  1.00  0.80           C  
ATOM   3801  C   GLU A 252       0.347 -43.338 -19.944  1.00  0.80           C  
ATOM   3802  O   GLU A 252       0.276 -43.586 -18.738  1.00  0.80           O  
ATOM   3803  CB  GLU A 252      -1.705 -44.331 -20.996  1.00  0.80           C  
ATOM   3804  CG  GLU A 252      -2.350 -42.989 -21.345  1.00  0.80           C  
ATOM   3805  CD  GLU A 252      -3.855 -43.053 -21.406  1.00  0.80           C  
ATOM   3806  OE1 GLU A 252      -4.426 -43.990 -20.885  1.00  0.80           O  
ATOM   3807  OE2 GLU A 252      -4.430 -42.211 -22.055  1.00  0.80           O  
ATOM   3808  H   GLU A 252      -0.096 -46.219 -19.995  1.00  0.80           H  
ATOM   3809  HA  GLU A 252       0.175 -43.993 -21.955  1.00  0.80           H  
ATOM   3810 1HB  GLU A 252      -2.046 -45.063 -21.725  1.00  0.80           H  
ATOM   3811 2HB  GLU A 252      -2.073 -44.651 -20.028  1.00  0.80           H  
ATOM   3812 1HG  GLU A 252      -2.072 -42.264 -20.577  1.00  0.80           H  
ATOM   3813 2HG  GLU A 252      -1.956 -42.631 -22.281  1.00  0.80           H  
ATOM   3814  N   LYS A 253       0.909 -42.227 -20.394  1.00  0.75           N  
ATOM   3815  CA  LYS A 253       1.397 -41.265 -19.423  1.00  0.75           C  
ATOM   3816  C   LYS A 253       0.279 -40.334 -18.995  1.00  0.75           C  
ATOM   3817  O   LYS A 253      -0.514 -39.886 -19.830  1.00  0.75           O  
ATOM   3818  CB  LYS A 253       2.579 -40.477 -19.975  1.00  0.75           C  
ATOM   3819  CG  LYS A 253       3.806 -41.315 -20.258  1.00  0.75           C  
ATOM   3820  CD  LYS A 253       4.985 -40.447 -20.686  1.00  0.75           C  
ATOM   3821  CE  LYS A 253       4.745 -39.821 -22.056  1.00  0.75           C  
ATOM   3822  NZ  LYS A 253       5.919 -39.076 -22.544  1.00  0.75           N  
ATOM   3823  H   LYS A 253       0.985 -42.050 -21.384  1.00  0.75           H  
ATOM   3824  HA  LYS A 253       1.739 -41.800 -18.545  1.00  0.75           H  
ATOM   3825 1HB  LYS A 253       2.294 -40.004 -20.895  1.00  0.75           H  
ATOM   3826 2HB  LYS A 253       2.847 -39.692 -19.278  1.00  0.75           H  
ATOM   3827 1HG  LYS A 253       4.079 -41.866 -19.353  1.00  0.75           H  
ATOM   3828 2HG  LYS A 253       3.584 -42.039 -21.043  1.00  0.75           H  
ATOM   3829 1HD  LYS A 253       5.134 -39.648 -19.959  1.00  0.75           H  
ATOM   3830 2HD  LYS A 253       5.890 -41.054 -20.725  1.00  0.75           H  
ATOM   3831 1HE  LYS A 253       4.499 -40.600 -22.775  1.00  0.75           H  
ATOM   3832 2HE  LYS A 253       3.913 -39.131 -21.981  1.00  0.75           H  
ATOM   3833 1HZ  LYS A 253       5.702 -38.666 -23.469  1.00  0.75           H  
ATOM   3834 2HZ  LYS A 253       6.150 -38.340 -21.898  1.00  0.75           H  
ATOM   3835 3HZ  LYS A 253       6.703 -39.693 -22.642  1.00  0.75           H  
ATOM   3836  N   TYR A 254       0.243 -40.031 -17.706  1.00  0.70           N  
ATOM   3837  CA  TYR A 254      -0.725 -39.115 -17.126  1.00  0.70           C  
ATOM   3838  C   TYR A 254      -0.100 -37.996 -16.357  1.00  0.70           C  
ATOM   3839  O   TYR A 254       0.874 -38.189 -15.634  1.00  0.70           O  
ATOM   3840  CB  TYR A 254      -1.648 -39.859 -16.162  1.00  0.70           C  
ATOM   3841  CG  TYR A 254      -2.581 -40.838 -16.769  1.00  0.70           C  
ATOM   3842  CD1 TYR A 254      -2.160 -42.110 -17.097  1.00  0.70           C  
ATOM   3843  CD2 TYR A 254      -3.894 -40.471 -16.950  1.00  0.70           C  
ATOM   3844  CE1 TYR A 254      -3.056 -42.998 -17.646  1.00  0.70           C  
ATOM   3845  CE2 TYR A 254      -4.790 -41.349 -17.486  1.00  0.70           C  
ATOM   3846  CZ  TYR A 254      -4.380 -42.607 -17.846  1.00  0.70           C  
ATOM   3847  OH  TYR A 254      -5.289 -43.481 -18.401  1.00  0.70           O  
ATOM   3848  H   TYR A 254       0.914 -40.487 -17.093  1.00  0.70           H  
ATOM   3849  HA  TYR A 254      -1.294 -38.656 -17.919  1.00  0.70           H  
ATOM   3850 1HB  TYR A 254      -1.037 -40.392 -15.428  1.00  0.70           H  
ATOM   3851 2HB  TYR A 254      -2.243 -39.127 -15.608  1.00  0.70           H  
ATOM   3852  HD1 TYR A 254      -1.121 -42.409 -16.933  1.00  0.70           H  
ATOM   3853  HD2 TYR A 254      -4.215 -39.473 -16.666  1.00  0.70           H  
ATOM   3854  HE1 TYR A 254      -2.728 -44.000 -17.920  1.00  0.70           H  
ATOM   3855  HE2 TYR A 254      -5.826 -41.050 -17.635  1.00  0.70           H  
ATOM   3856  HH  TYR A 254      -4.900 -43.878 -19.213  1.00  0.70           H  
ATOM   3857  N   LEU A 255      -0.738 -36.844 -16.417  1.00  0.66           N  
ATOM   3858  CA  LEU A 255      -0.332 -35.734 -15.591  1.00  0.66           C  
ATOM   3859  C   LEU A 255      -1.044 -36.019 -14.274  1.00  0.66           C  
ATOM   3860  O   LEU A 255      -2.218 -36.427 -14.291  1.00  0.66           O  
ATOM   3861  CB  LEU A 255      -0.767 -34.401 -16.228  1.00  0.66           C  
ATOM   3862  CG  LEU A 255      -0.201 -34.139 -17.673  1.00  0.66           C  
ATOM   3863  CD1 LEU A 255      -0.687 -32.792 -18.190  1.00  0.66           C  
ATOM   3864  CD2 LEU A 255       1.311 -34.215 -17.667  1.00  0.66           C  
ATOM   3865  H   LEU A 255      -1.544 -36.749 -17.026  1.00  0.66           H  
ATOM   3866  HA  LEU A 255       0.748 -35.746 -15.434  1.00  0.66           H  
ATOM   3867 1HB  LEU A 255      -1.853 -34.407 -16.304  1.00  0.66           H  
ATOM   3868 2HB  LEU A 255      -0.483 -33.580 -15.587  1.00  0.66           H  
ATOM   3869  HG  LEU A 255      -0.596 -34.907 -18.345  1.00  0.66           H  
ATOM   3870 1HD1 LEU A 255      -0.314 -32.632 -19.202  1.00  0.66           H  
ATOM   3871 2HD1 LEU A 255      -1.768 -32.776 -18.200  1.00  0.66           H  
ATOM   3872 3HD1 LEU A 255      -0.314 -32.001 -17.536  1.00  0.66           H  
ATOM   3873 1HD2 LEU A 255       1.685 -34.054 -18.672  1.00  0.66           H  
ATOM   3874 2HD2 LEU A 255       1.715 -33.462 -17.014  1.00  0.66           H  
ATOM   3875 3HD2 LEU A 255       1.603 -35.195 -17.322  1.00  0.66           H  
ATOM   3876  N   ALA A 256      -0.365 -35.802 -13.150  1.00  0.63           N  
ATOM   3877  CA  ALA A 256      -0.938 -36.133 -11.847  1.00  0.63           C  
ATOM   3878  C   ALA A 256      -0.539 -35.180 -10.722  1.00  0.63           C  
ATOM   3879  O   ALA A 256       0.507 -34.530 -10.764  1.00  0.63           O  
ATOM   3880  CB  ALA A 256      -0.500 -37.537 -11.462  1.00  0.63           C  
ATOM   3881  H   ALA A 256       0.600 -35.485 -13.213  1.00  0.63           H  
ATOM   3882  HA  ALA A 256      -2.012 -36.115 -11.942  1.00  0.63           H  
ATOM   3883 1HB  ALA A 256      -0.949 -37.814 -10.511  1.00  0.63           H  
ATOM   3884 2HB  ALA A 256      -0.815 -38.245 -12.232  1.00  0.63           H  
ATOM   3885 3HB  ALA A 256       0.580 -37.555 -11.378  1.00  0.63           H  
ATOM   3886  N   PHE A 257      -1.379 -35.135  -9.688  1.00  0.60           N  
ATOM   3887  CA  PHE A 257      -1.135 -34.338  -8.481  1.00  0.60           C  
ATOM   3888  C   PHE A 257      -1.259 -35.201  -7.241  1.00  0.60           C  
ATOM   3889  O   PHE A 257      -2.289 -35.828  -7.029  1.00  0.60           O  
ATOM   3890  CB  PHE A 257      -2.122 -33.188  -8.398  1.00  0.60           C  
ATOM   3891  CG  PHE A 257      -1.968 -32.306  -7.210  1.00  0.60           C  
ATOM   3892  CD1 PHE A 257      -0.731 -31.897  -6.778  1.00  0.60           C  
ATOM   3893  CD2 PHE A 257      -3.077 -31.867  -6.533  1.00  0.60           C  
ATOM   3894  CE1 PHE A 257      -0.600 -31.063  -5.687  1.00  0.60           C  
ATOM   3895  CE2 PHE A 257      -2.957 -31.037  -5.452  1.00  0.60           C  
ATOM   3896  CZ  PHE A 257      -1.721 -30.635  -5.031  1.00  0.60           C  
ATOM   3897  H   PHE A 257      -2.230 -35.700  -9.748  1.00  0.60           H  
ATOM   3898  HA  PHE A 257      -0.123 -33.936  -8.517  1.00  0.60           H  
ATOM   3899 1HB  PHE A 257      -2.009 -32.580  -9.258  1.00  0.60           H  
ATOM   3900 2HB  PHE A 257      -3.134 -33.580  -8.399  1.00  0.60           H  
ATOM   3901  HD1 PHE A 257       0.140 -32.236  -7.314  1.00  0.60           H  
ATOM   3902  HD2 PHE A 257      -4.063 -32.184  -6.868  1.00  0.60           H  
ATOM   3903  HE1 PHE A 257       0.387 -30.748  -5.357  1.00  0.60           H  
ATOM   3904  HE2 PHE A 257      -3.845 -30.693  -4.926  1.00  0.60           H  
ATOM   3905  HZ  PHE A 257      -1.647 -29.980  -4.179  1.00  0.60           H  
ATOM   3906  N   GLU A 258      -0.197 -35.288  -6.452  1.00  0.60           N  
ATOM   3907  CA  GLU A 258      -0.201 -36.135  -5.260  1.00  0.60           C  
ATOM   3908  C   GLU A 258      -0.683 -37.537  -5.560  1.00  0.60           C  
ATOM   3909  O   GLU A 258      -1.546 -38.073  -4.866  1.00  0.60           O  
ATOM   3910  CB  GLU A 258      -1.041 -35.547  -4.131  1.00  0.60           C  
ATOM   3911  CG  GLU A 258      -0.540 -34.240  -3.664  1.00  0.60           C  
ATOM   3912  CD  GLU A 258      -1.151 -33.764  -2.382  1.00  0.60           C  
ATOM   3913  OE1 GLU A 258      -2.344 -33.641  -2.279  1.00  0.60           O  
ATOM   3914  OE2 GLU A 258      -0.376 -33.539  -1.481  1.00  0.60           O  
ATOM   3915  H   GLU A 258       0.634 -34.736  -6.669  1.00  0.60           H  
ATOM   3916  HA  GLU A 258       0.826 -36.213  -4.902  1.00  0.60           H  
ATOM   3917 1HB  GLU A 258      -2.074 -35.423  -4.457  1.00  0.60           H  
ATOM   3918 2HB  GLU A 258      -1.040 -36.233  -3.284  1.00  0.60           H  
ATOM   3919 1HG  GLU A 258       0.527 -34.318  -3.568  1.00  0.60           H  
ATOM   3920 2HG  GLU A 258      -0.745 -33.525  -4.429  1.00  0.60           H  
ATOM   3921  N   PHE A 259      -0.120 -38.118  -6.609  1.00  0.59           N  
ATOM   3922  CA  PHE A 259      -0.398 -39.465  -7.090  1.00  0.59           C  
ATOM   3923  C   PHE A 259      -1.803 -39.638  -7.710  1.00  0.59           C  
ATOM   3924  O   PHE A 259      -2.160 -40.742  -8.121  1.00  0.59           O  
ATOM   3925  CB  PHE A 259      -0.242 -40.471  -5.927  1.00  0.59           C  
ATOM   3926  CG  PHE A 259       1.044 -40.290  -5.088  1.00  0.59           C  
ATOM   3927  CD1 PHE A 259       0.996 -39.658  -3.835  1.00  0.59           C  
ATOM   3928  CD2 PHE A 259       2.273 -40.716  -5.536  1.00  0.59           C  
ATOM   3929  CE1 PHE A 259       2.118 -39.468  -3.089  1.00  0.59           C  
ATOM   3930  CE2 PHE A 259       3.404 -40.529  -4.765  1.00  0.59           C  
ATOM   3931  CZ  PHE A 259       3.320 -39.901  -3.539  1.00  0.59           C  
ATOM   3932  H   PHE A 259       0.568 -37.570  -7.108  1.00  0.59           H  
ATOM   3933  HA  PHE A 259       0.332 -39.708  -7.852  1.00  0.59           H  
ATOM   3934 1HB  PHE A 259      -1.102 -40.420  -5.264  1.00  0.59           H  
ATOM   3935 2HB  PHE A 259      -0.228 -41.479  -6.340  1.00  0.59           H  
ATOM   3936  HD1 PHE A 259       0.040 -39.308  -3.450  1.00  0.59           H  
ATOM   3937  HD2 PHE A 259       2.352 -41.197  -6.499  1.00  0.59           H  
ATOM   3938  HE1 PHE A 259       2.047 -38.970  -2.137  1.00  0.59           H  
ATOM   3939  HE2 PHE A 259       4.372 -40.870  -5.134  1.00  0.59           H  
ATOM   3940  HZ  PHE A 259       4.217 -39.747  -2.934  1.00  0.59           H  
ATOM   3941  N   GLN A 260      -2.578 -38.555  -7.830  1.00  0.60           N  
ATOM   3942  CA  GLN A 260      -3.895 -38.602  -8.458  1.00  0.60           C  
ATOM   3943  C   GLN A 260      -3.873 -38.154  -9.904  1.00  0.60           C  
ATOM   3944  O   GLN A 260      -3.491 -37.023 -10.216  1.00  0.60           O  
ATOM   3945  CB  GLN A 260      -4.896 -37.741  -7.671  1.00  0.60           C  
ATOM   3946  CG  GLN A 260      -6.282 -37.584  -8.312  1.00  0.60           C  
ATOM   3947  CD  GLN A 260      -7.096 -38.866  -8.402  1.00  0.60           C  
ATOM   3948  OE1 GLN A 260      -7.384 -39.534  -7.398  1.00  0.60           O  
ATOM   3949  NE2 GLN A 260      -7.492 -39.204  -9.632  1.00  0.60           N  
ATOM   3950  H   GLN A 260      -2.274 -37.662  -7.452  1.00  0.60           H  
ATOM   3951  HA  GLN A 260      -4.245 -39.633  -8.437  1.00  0.60           H  
ATOM   3952 1HB  GLN A 260      -5.025 -38.161  -6.675  1.00  0.60           H  
ATOM   3953 2HB  GLN A 260      -4.490 -36.743  -7.547  1.00  0.60           H  
ATOM   3954 1HG  GLN A 260      -6.850 -36.867  -7.722  1.00  0.60           H  
ATOM   3955 2HG  GLN A 260      -6.148 -37.199  -9.323  1.00  0.60           H  
ATOM   3956 1HE2 GLN A 260      -8.040 -40.025  -9.777  1.00  0.60           H  
ATOM   3957 2HE2 GLN A 260      -7.238 -38.604 -10.432  1.00  0.60           H  
ATOM   3958  N   ASN A 261      -4.278 -39.039 -10.801  1.00  0.61           N  
ATOM   3959  CA  ASN A 261      -4.300 -38.675 -12.206  1.00  0.61           C  
ATOM   3960  C   ASN A 261      -5.235 -37.492 -12.409  1.00  0.61           C  
ATOM   3961  O   ASN A 261      -6.369 -37.491 -11.912  1.00  0.61           O  
ATOM   3962  CB  ASN A 261      -4.749 -39.838 -13.075  1.00  0.61           C  
ATOM   3963  CG  ASN A 261      -3.749 -40.968 -13.178  1.00  0.61           C  
ATOM   3964  OD1 ASN A 261      -2.529 -40.788 -13.053  1.00  0.61           O  
ATOM   3965  ND2 ASN A 261      -4.278 -42.151 -13.403  1.00  0.61           N  
ATOM   3966  H   ASN A 261      -4.569 -39.962 -10.505  1.00  0.61           H  
ATOM   3967  HA  ASN A 261      -3.301 -38.362 -12.513  1.00  0.61           H  
ATOM   3968 1HB  ASN A 261      -5.686 -40.237 -12.687  1.00  0.61           H  
ATOM   3969 2HB  ASN A 261      -4.949 -39.465 -14.081  1.00  0.61           H  
ATOM   3970 1HD2 ASN A 261      -3.696 -42.991 -13.476  1.00  0.61           H  
ATOM   3971 2HD2 ASN A 261      -5.264 -42.244 -13.496  1.00  0.61           H  
ATOM   3972  N   LEU A 262      -4.767 -36.507 -13.159  1.00  0.63           N  
ATOM   3973  CA  LEU A 262      -5.550 -35.333 -13.503  1.00  0.63           C  
ATOM   3974  C   LEU A 262      -6.068 -35.478 -14.930  1.00  0.63           C  
ATOM   3975  O   LEU A 262      -7.235 -35.208 -15.228  1.00  0.63           O  
ATOM   3976  CB  LEU A 262      -4.674 -34.093 -13.392  1.00  0.63           C  
ATOM   3977  CG  LEU A 262      -4.101 -33.772 -12.025  1.00  0.63           C  
ATOM   3978  CD1 LEU A 262      -3.208 -32.581 -12.181  1.00  0.63           C  
ATOM   3979  CD2 LEU A 262      -5.215 -33.523 -11.029  1.00  0.63           C  
ATOM   3980  H   LEU A 262      -3.816 -36.569 -13.501  1.00  0.63           H  
ATOM   3981  HA  LEU A 262      -6.396 -35.251 -12.823  1.00  0.63           H  
ATOM   3982 1HB  LEU A 262      -3.835 -34.207 -14.078  1.00  0.63           H  
ATOM   3983 2HB  LEU A 262      -5.246 -33.262 -13.710  1.00  0.63           H  
ATOM   3984  HG  LEU A 262      -3.518 -34.591 -11.674  1.00  0.63           H  
ATOM   3985 1HD1 LEU A 262      -2.770 -32.321 -11.248  1.00  0.63           H  
ATOM   3986 2HD1 LEU A 262      -2.419 -32.818 -12.897  1.00  0.63           H  
ATOM   3987 3HD1 LEU A 262      -3.796 -31.750 -12.543  1.00  0.63           H  
ATOM   3988 1HD2 LEU A 262      -4.794 -33.291 -10.056  1.00  0.63           H  
ATOM   3989 2HD2 LEU A 262      -5.824 -32.695 -11.356  1.00  0.63           H  
ATOM   3990 3HD2 LEU A 262      -5.833 -34.421 -10.950  1.00  0.63           H  
ATOM   3991  N   MET A 263      -5.191 -35.976 -15.801  1.00  0.65           N  
ATOM   3992  CA  MET A 263      -5.520 -36.194 -17.208  1.00  0.65           C  
ATOM   3993  C   MET A 263      -4.390 -36.928 -17.922  1.00  0.65           C  
ATOM   3994  O   MET A 263      -3.232 -36.736 -17.572  1.00  0.65           O  
ATOM   3995  CB  MET A 263      -5.736 -34.841 -17.906  1.00  0.65           C  
ATOM   3996  CG  MET A 263      -4.512 -33.949 -17.901  1.00  0.65           C  
ATOM   3997  SD  MET A 263      -4.740 -32.417 -18.822  1.00  0.65           S  
ATOM   3998  CE  MET A 263      -4.362 -32.982 -20.471  1.00  0.65           C  
ATOM   3999  H   MET A 263      -4.252 -36.183 -15.460  1.00  0.65           H  
ATOM   4000  HA  MET A 263      -6.430 -36.786 -17.245  1.00  0.65           H  
ATOM   4001 1HB  MET A 263      -6.017 -34.997 -18.947  1.00  0.65           H  
ATOM   4002 2HB  MET A 263      -6.546 -34.293 -17.434  1.00  0.65           H  
ATOM   4003 1HG  MET A 263      -4.246 -33.700 -16.876  1.00  0.65           H  
ATOM   4004 2HG  MET A 263      -3.679 -34.498 -18.346  1.00  0.65           H  
ATOM   4005 1HE  MET A 263      -4.446 -32.153 -21.170  1.00  0.65           H  
ATOM   4006 2HE  MET A 263      -3.346 -33.375 -20.493  1.00  0.65           H  
ATOM   4007 3HE  MET A 263      -5.052 -33.778 -20.756  1.00  0.65           H  
ATOM   4008  N   PRO A 264      -4.668 -37.731 -18.957  1.00  0.68           N  
ATOM   4009  CA  PRO A 264      -3.676 -38.368 -19.793  1.00  0.68           C  
ATOM   4010  C   PRO A 264      -2.986 -37.324 -20.631  1.00  0.68           C  
ATOM   4011  O   PRO A 264      -3.614 -36.368 -21.088  1.00  0.68           O  
ATOM   4012  CB  PRO A 264      -4.499 -39.356 -20.612  1.00  0.68           C  
ATOM   4013  CG  PRO A 264      -5.863 -38.766 -20.644  1.00  0.68           C  
ATOM   4014  CD  PRO A 264      -6.049 -38.061 -19.315  1.00  0.68           C  
ATOM   4015  HA  PRO A 264      -2.961 -38.919 -19.183  1.00  0.68           H  
ATOM   4016 1HB  PRO A 264      -4.060 -39.474 -21.611  1.00  0.68           H  
ATOM   4017 2HB  PRO A 264      -4.468 -40.350 -20.151  1.00  0.68           H  
ATOM   4018 1HG  PRO A 264      -5.894 -38.074 -21.458  1.00  0.68           H  
ATOM   4019 2HG  PRO A 264      -6.626 -39.537 -20.847  1.00  0.68           H  
ATOM   4020 1HD  PRO A 264      -6.657 -37.162 -19.490  1.00  0.68           H  
ATOM   4021 2HD  PRO A 264      -6.497 -38.739 -18.577  1.00  0.68           H  
ATOM   4022  N   VAL A 265      -1.730 -37.553 -20.958  1.00  0.72           N  
ATOM   4023  CA  VAL A 265      -1.012 -36.597 -21.796  1.00  0.72           C  
ATOM   4024  C   VAL A 265      -1.588 -36.607 -23.212  1.00  0.72           C  
ATOM   4025  O   VAL A 265      -1.495 -35.635 -23.951  1.00  0.72           O  
ATOM   4026  CB  VAL A 265       0.492 -36.919 -21.831  1.00  0.72           C  
ATOM   4027  CG1 VAL A 265       1.061 -36.897 -20.395  1.00  0.72           C  
ATOM   4028  CG2 VAL A 265       0.727 -38.252 -22.528  1.00  0.72           C  
ATOM   4029  H   VAL A 265      -1.255 -38.373 -20.580  1.00  0.72           H  
ATOM   4030  HA  VAL A 265      -1.139 -35.600 -21.370  1.00  0.72           H  
ATOM   4031  HB  VAL A 265       1.006 -36.142 -22.386  1.00  0.72           H  
ATOM   4032 1HG1 VAL A 265       2.127 -37.103 -20.410  1.00  0.72           H  
ATOM   4033 2HG1 VAL A 265       0.890 -35.926 -19.967  1.00  0.72           H  
ATOM   4034 3HG1 VAL A 265       0.568 -37.638 -19.794  1.00  0.72           H  
ATOM   4035 1HG2 VAL A 265       1.786 -38.445 -22.561  1.00  0.72           H  
ATOM   4036 2HG2 VAL A 265       0.226 -39.044 -21.992  1.00  0.72           H  
ATOM   4037 3HG2 VAL A 265       0.351 -38.211 -23.543  1.00  0.72           H  
ATOM   4038  N   ARG A 266      -2.243 -37.703 -23.567  1.00  0.76           N  
ATOM   4039  CA  ARG A 266      -2.852 -37.895 -24.872  1.00  0.76           C  
ATOM   4040  C   ARG A 266      -4.004 -36.911 -25.123  1.00  0.76           C  
ATOM   4041  O   ARG A 266      -4.392 -36.694 -26.273  1.00  0.76           O  
ATOM   4042  CB  ARG A 266      -3.318 -39.337 -25.005  1.00  0.76           C  
ATOM   4043  CG  ARG A 266      -2.162 -40.352 -25.055  1.00  0.76           C  
ATOM   4044  CD  ARG A 266      -2.633 -41.766 -25.134  1.00  0.76           C  
ATOM   4045  NE  ARG A 266      -1.512 -42.718 -25.095  1.00  0.76           N  
ATOM   4046  CZ  ARG A 266      -1.639 -44.049 -24.879  1.00  0.76           C  
ATOM   4047  NH1 ARG A 266      -2.830 -44.573 -24.695  1.00  0.76           N  
ATOM   4048  NH2 ARG A 266      -0.564 -44.824 -24.841  1.00  0.76           N  
ATOM   4049  H   ARG A 266      -2.298 -38.450 -22.893  1.00  0.76           H  
ATOM   4050  HA  ARG A 266      -2.087 -37.718 -25.630  1.00  0.76           H  
ATOM   4051 1HB  ARG A 266      -3.956 -39.596 -24.159  1.00  0.76           H  
ATOM   4052 2HB  ARG A 266      -3.910 -39.452 -25.912  1.00  0.76           H  
ATOM   4053 1HG  ARG A 266      -1.537 -40.147 -25.925  1.00  0.76           H  
ATOM   4054 2HG  ARG A 266      -1.563 -40.250 -24.146  1.00  0.76           H  
ATOM   4055 1HD  ARG A 266      -3.293 -41.978 -24.296  1.00  0.76           H  
ATOM   4056 2HD  ARG A 266      -3.175 -41.916 -26.065  1.00  0.76           H  
ATOM   4057  HE  ARG A 266      -0.579 -42.352 -25.225  1.00  0.76           H  
ATOM   4058 1HH1 ARG A 266      -3.652 -43.981 -24.709  1.00  0.76           H  
ATOM   4059 2HH1 ARG A 266      -2.924 -45.562 -24.521  1.00  0.76           H  
ATOM   4060 1HH2 ARG A 266       0.357 -44.424 -24.973  1.00  0.76           H  
ATOM   4061 2HH2 ARG A 266      -0.659 -45.816 -24.670  1.00  0.76           H  
ATOM   4062  N   GLU A 267      -4.578 -36.336 -24.053  1.00  0.79           N  
ATOM   4063  CA  GLU A 267      -5.655 -35.357 -24.196  1.00  0.79           C  
ATOM   4064  C   GLU A 267      -5.129 -33.927 -24.285  1.00  0.79           C  
ATOM   4065  O   GLU A 267      -5.913 -32.981 -24.380  1.00  0.79           O  
ATOM   4066  CB  GLU A 267      -6.701 -35.489 -23.081  1.00  0.79           C  
ATOM   4067  CG  GLU A 267      -7.564 -36.748 -23.200  1.00  0.79           C  
ATOM   4068  CD  GLU A 267      -8.537 -36.974 -22.041  1.00  0.79           C  
ATOM   4069  OE1 GLU A 267      -8.577 -36.184 -21.117  1.00  0.79           O  
ATOM   4070  OE2 GLU A 267      -9.235 -37.957 -22.088  1.00  0.79           O  
ATOM   4071  H   GLU A 267      -4.229 -36.530 -23.115  1.00  0.79           H  
ATOM   4072  HA  GLU A 267      -6.170 -35.566 -25.132  1.00  0.79           H  
ATOM   4073 1HB  GLU A 267      -6.197 -35.516 -22.112  1.00  0.79           H  
ATOM   4074 2HB  GLU A 267      -7.355 -34.621 -23.089  1.00  0.79           H  
ATOM   4075 1HG  GLU A 267      -8.157 -36.643 -24.108  1.00  0.79           H  
ATOM   4076 2HG  GLU A 267      -6.929 -37.616 -23.340  1.00  0.79           H  
ATOM   4077  N   LEU A 268      -3.807 -33.762 -24.256  1.00  0.82           N  
ATOM   4078  CA  LEU A 268      -3.196 -32.449 -24.363  1.00  0.82           C  
ATOM   4079  C   LEU A 268      -2.832 -32.178 -25.821  1.00  0.82           C  
ATOM   4080  O   LEU A 268      -2.111 -32.960 -26.444  1.00  0.82           O  
ATOM   4081  CB  LEU A 268      -1.951 -32.366 -23.443  1.00  0.82           C  
ATOM   4082  CG  LEU A 268      -1.158 -31.067 -23.461  1.00  0.82           C  
ATOM   4083  CD1 LEU A 268      -2.018 -29.983 -22.987  1.00  0.82           C  
ATOM   4084  CD2 LEU A 268       0.085 -31.196 -22.542  1.00  0.82           C  
ATOM   4085  H   LEU A 268      -3.186 -34.565 -24.174  1.00  0.82           H  
ATOM   4086  HA  LEU A 268      -3.914 -31.697 -24.046  1.00  0.82           H  
ATOM   4087 1HB  LEU A 268      -2.252 -32.551 -22.427  1.00  0.82           H  
ATOM   4088 2HB  LEU A 268      -1.262 -33.156 -23.737  1.00  0.82           H  
ATOM   4089  HG  LEU A 268      -0.848 -30.850 -24.451  1.00  0.82           H  
ATOM   4090 1HD1 LEU A 268      -1.472 -29.041 -22.993  1.00  0.82           H  
ATOM   4091 2HD1 LEU A 268      -2.890 -29.894 -23.637  1.00  0.82           H  
ATOM   4092 3HD1 LEU A 268      -2.336 -30.219 -21.997  1.00  0.82           H  
ATOM   4093 1HD2 LEU A 268       0.647 -30.261 -22.558  1.00  0.82           H  
ATOM   4094 2HD2 LEU A 268      -0.232 -31.413 -21.522  1.00  0.82           H  
ATOM   4095 3HD2 LEU A 268       0.721 -32.005 -22.910  1.00  0.82           H  
ATOM   4096  N   LYS A 269      -3.325 -31.061 -26.374  1.00  0.85           N  
ATOM   4097  CA  LYS A 269      -3.004 -30.706 -27.768  1.00  0.85           C  
ATOM   4098  C   LYS A 269      -1.500 -30.554 -28.005  1.00  0.85           C  
ATOM   4099  O   LYS A 269      -0.990 -30.836 -29.090  1.00  0.85           O  
ATOM   4100  CB  LYS A 269      -3.653 -29.376 -28.169  1.00  0.85           C  
ATOM   4101  CG  LYS A 269      -5.158 -29.389 -28.364  1.00  0.85           C  
ATOM   4102  CD  LYS A 269      -5.659 -27.990 -28.758  1.00  0.85           C  
ATOM   4103  CE  LYS A 269      -7.164 -27.975 -28.991  1.00  0.85           C  
ATOM   4104  NZ  LYS A 269      -7.660 -26.611 -29.363  1.00  0.85           N  
ATOM   4105  H   LYS A 269      -3.969 -30.472 -25.834  1.00  0.85           H  
ATOM   4106  HA  LYS A 269      -3.372 -31.500 -28.419  1.00  0.85           H  
ATOM   4107 1HB  LYS A 269      -3.441 -28.631 -27.393  1.00  0.85           H  
ATOM   4108 2HB  LYS A 269      -3.197 -29.015 -29.089  1.00  0.85           H  
ATOM   4109 1HG  LYS A 269      -5.421 -30.099 -29.148  1.00  0.85           H  
ATOM   4110 2HG  LYS A 269      -5.644 -29.696 -27.442  1.00  0.85           H  
ATOM   4111 1HD  LYS A 269      -5.420 -27.287 -27.953  1.00  0.85           H  
ATOM   4112 2HD  LYS A 269      -5.153 -27.661 -29.663  1.00  0.85           H  
ATOM   4113 1HE  LYS A 269      -7.408 -28.670 -29.792  1.00  0.85           H  
ATOM   4114 2HE  LYS A 269      -7.666 -28.296 -28.081  1.00  0.85           H  
ATOM   4115 1HZ  LYS A 269      -8.659 -26.641 -29.505  1.00  0.85           H  
ATOM   4116 2HZ  LYS A 269      -7.443 -25.951 -28.612  1.00  0.85           H  
ATOM   4117 3HZ  LYS A 269      -7.208 -26.308 -30.213  1.00  0.85           H  
ATOM   4118  N   ILE A 270      -0.808 -30.087 -26.989  1.00  0.86           N  
ATOM   4119  CA  ILE A 270       0.619 -29.842 -27.049  1.00  0.86           C  
ATOM   4120  C   ILE A 270       1.401 -31.106 -26.698  1.00  0.86           C  
ATOM   4121  O   ILE A 270       1.178 -31.691 -25.643  1.00  0.86           O  
ATOM   4122  CB  ILE A 270       0.984 -28.778 -26.041  1.00  0.86           C  
ATOM   4123  CG1 ILE A 270       0.294 -27.547 -26.298  1.00  0.86           C  
ATOM   4124  CG2 ILE A 270       2.368 -28.532 -26.129  1.00  0.86           C  
ATOM   4125  CD1 ILE A 270       0.428 -26.625 -25.150  1.00  0.86           C  
ATOM   4126  H   ILE A 270      -1.307 -29.885 -26.134  1.00  0.86           H  
ATOM   4127  HA  ILE A 270       0.888 -29.519 -28.054  1.00  0.86           H  
ATOM   4128  HB  ILE A 270       0.731 -29.109 -25.038  1.00  0.86           H  
ATOM   4129 1HG1 ILE A 270       0.703 -27.070 -27.189  1.00  0.86           H  
ATOM   4130 2HG1 ILE A 270      -0.750 -27.759 -26.473  1.00  0.86           H  
ATOM   4131 1HG2 ILE A 270       2.638 -27.768 -25.411  1.00  0.86           H  
ATOM   4132 2HG2 ILE A 270       2.893 -29.453 -25.920  1.00  0.86           H  
ATOM   4133 3HG2 ILE A 270       2.621 -28.188 -27.135  1.00  0.86           H  
ATOM   4134 1HD1 ILE A 270      -0.104 -25.736 -25.358  1.00  0.86           H  
ATOM   4135 2HD1 ILE A 270       0.003 -27.099 -24.268  1.00  0.86           H  
ATOM   4136 3HD1 ILE A 270       1.476 -26.395 -24.977  1.00  0.86           H  
ATOM   4137  N   ARG A 271       2.331 -31.523 -27.553  1.00  0.87           N  
ATOM   4138  CA  ARG A 271       3.074 -32.754 -27.275  1.00  0.87           C  
ATOM   4139  C   ARG A 271       4.522 -32.489 -26.867  1.00  0.87           C  
ATOM   4140  O   ARG A 271       5.021 -31.373 -27.038  1.00  0.87           O  
ATOM   4141  CB  ARG A 271       2.988 -33.674 -28.474  1.00  0.87           C  
ATOM   4142  CG  ARG A 271       1.528 -33.983 -28.838  1.00  0.87           C  
ATOM   4143  CD  ARG A 271       0.853 -34.752 -27.734  1.00  0.87           C  
ATOM   4144  NE  ARG A 271      -0.572 -34.934 -27.965  1.00  0.87           N  
ATOM   4145  CZ  ARG A 271      -1.119 -35.934 -28.681  1.00  0.87           C  
ATOM   4146  NH1 ARG A 271      -0.343 -36.838 -29.246  1.00  0.87           N  
ATOM   4147  NH2 ARG A 271      -2.432 -36.017 -28.819  1.00  0.87           N  
ATOM   4148  H   ARG A 271       2.497 -31.007 -28.405  1.00  0.87           H  
ATOM   4149  HA  ARG A 271       2.588 -33.265 -26.443  1.00  0.87           H  
ATOM   4150 1HB  ARG A 271       3.474 -33.219 -29.335  1.00  0.87           H  
ATOM   4151 2HB  ARG A 271       3.496 -34.617 -28.259  1.00  0.87           H  
ATOM   4152 1HG  ARG A 271       0.976 -33.053 -28.995  1.00  0.87           H  
ATOM   4153 2HG  ARG A 271       1.496 -34.581 -29.748  1.00  0.87           H  
ATOM   4154 1HD  ARG A 271       1.312 -35.735 -27.641  1.00  0.87           H  
ATOM   4155 2HD  ARG A 271       0.969 -34.212 -26.793  1.00  0.87           H  
ATOM   4156  HE  ARG A 271      -1.207 -34.246 -27.518  1.00  0.87           H  
ATOM   4157 1HH1 ARG A 271       0.661 -36.779 -29.142  1.00  0.87           H  
ATOM   4158 2HH1 ARG A 271      -0.754 -37.589 -29.783  1.00  0.87           H  
ATOM   4159 1HH2 ARG A 271      -3.041 -35.328 -28.386  1.00  0.87           H  
ATOM   4160 2HH2 ARG A 271      -2.837 -36.768 -29.352  1.00  0.87           H  
ATOM   4161  N   GLY A 272       5.186 -33.515 -26.316  1.00  0.86           N  
ATOM   4162  CA  GLY A 272       6.565 -33.426 -25.855  1.00  0.86           C  
ATOM   4163  C   GLY A 272       6.640 -33.332 -24.327  1.00  0.86           C  
ATOM   4164  O   GLY A 272       5.881 -32.587 -23.698  1.00  0.86           O  
ATOM   4165  H   GLY A 272       4.752 -34.439 -26.211  1.00  0.86           H  
ATOM   4166 1HA  GLY A 272       7.082 -34.323 -26.187  1.00  0.86           H  
ATOM   4167 2HA  GLY A 272       7.061 -32.571 -26.311  1.00  0.86           H  
ATOM   4168  N   ALA A 273       7.595 -34.048 -23.729  1.00  0.85           N  
ATOM   4169  CA  ALA A 273       7.746 -34.063 -22.273  1.00  0.85           C  
ATOM   4170  C   ALA A 273       8.003 -32.660 -21.728  1.00  0.85           C  
ATOM   4171  O   ALA A 273       7.545 -32.315 -20.646  1.00  0.85           O  
ATOM   4172  CB  ALA A 273       8.860 -34.994 -21.862  1.00  0.85           C  
ATOM   4173  H   ALA A 273       8.209 -34.613 -24.310  1.00  0.85           H  
ATOM   4174  HA  ALA A 273       6.815 -34.432 -21.847  1.00  0.85           H  
ATOM   4175 1HB  ALA A 273       8.910 -35.020 -20.794  1.00  0.85           H  
ATOM   4176 2HB  ALA A 273       8.646 -35.993 -22.236  1.00  0.85           H  
ATOM   4177 3HB  ALA A 273       9.803 -34.659 -22.258  1.00  0.85           H  
ATOM   4178  N   HIS A 274       8.721 -31.839 -22.485  1.00  0.82           N  
ATOM   4179  CA  HIS A 274       9.003 -30.472 -22.058  1.00  0.82           C  
ATOM   4180  C   HIS A 274       7.706 -29.735 -21.786  1.00  0.82           C  
ATOM   4181  O   HIS A 274       7.526 -29.107 -20.742  1.00  0.82           O  
ATOM   4182  CB  HIS A 274       9.811 -29.716 -23.114  1.00  0.82           C  
ATOM   4183  CG  HIS A 274       9.920 -28.278 -22.824  1.00  0.82           C  
ATOM   4184  ND1 HIS A 274      10.721 -27.766 -21.831  1.00  0.82           N  
ATOM   4185  CD2 HIS A 274       9.301 -27.228 -23.398  1.00  0.82           C  
ATOM   4186  CE1 HIS A 274      10.583 -26.457 -21.800  1.00  0.82           C  
ATOM   4187  NE2 HIS A 274       9.712 -26.110 -22.745  1.00  0.82           N  
ATOM   4188  H   HIS A 274       9.067 -32.169 -23.370  1.00  0.82           H  
ATOM   4189  HA  HIS A 274       9.579 -30.488 -21.133  1.00  0.82           H  
ATOM   4190 1HB  HIS A 274      10.819 -30.133 -23.175  1.00  0.82           H  
ATOM   4191 2HB  HIS A 274       9.346 -29.838 -24.092  1.00  0.82           H  
ATOM   4192  HD1 HIS A 274      11.297 -28.291 -21.207  1.00  0.82           H  
ATOM   4193  HD2 HIS A 274       8.578 -27.152 -24.210  1.00  0.82           H  
ATOM   4194  HE1 HIS A 274      11.131 -25.861 -21.073  1.00  0.82           H  
ATOM   4195  N   ASN A 275       6.796 -29.815 -22.734  1.00  0.78           N  
ATOM   4196  CA  ASN A 275       5.532 -29.135 -22.621  1.00  0.78           C  
ATOM   4197  C   ASN A 275       4.675 -29.702 -21.493  1.00  0.78           C  
ATOM   4198  O   ASN A 275       3.918 -28.968 -20.849  1.00  0.78           O  
ATOM   4199  CB  ASN A 275       4.864 -29.189 -23.948  1.00  0.78           C  
ATOM   4200  CG  ASN A 275       5.462 -28.181 -24.942  1.00  0.78           C  
ATOM   4201  OD1 ASN A 275       5.907 -27.101 -24.530  1.00  0.78           O  
ATOM   4202  ND2 ASN A 275       5.483 -28.516 -26.211  1.00  0.78           N  
ATOM   4203  H   ASN A 275       6.980 -30.375 -23.554  1.00  0.78           H  
ATOM   4204  HA  ASN A 275       5.728 -28.093 -22.385  1.00  0.78           H  
ATOM   4205 1HB  ASN A 275       4.946 -30.197 -24.365  1.00  0.78           H  
ATOM   4206 2HB  ASN A 275       3.814 -28.985 -23.794  1.00  0.78           H  
ATOM   4207 1HD2 ASN A 275       5.799 -27.855 -26.922  1.00  0.78           H  
ATOM   4208 2HD2 ASN A 275       5.149 -29.433 -26.510  1.00  0.78           H  
ATOM   4209  N   GLN A 276       4.830 -30.992 -21.212  1.00  0.75           N  
ATOM   4210  CA  GLN A 276       4.114 -31.597 -20.096  1.00  0.75           C  
ATOM   4211  C   GLN A 276       4.639 -30.987 -18.790  1.00  0.75           C  
ATOM   4212  O   GLN A 276       3.861 -30.667 -17.894  1.00  0.75           O  
ATOM   4213  CB  GLN A 276       4.286 -33.105 -20.145  1.00  0.75           C  
ATOM   4214  CG  GLN A 276       3.567 -33.714 -21.331  1.00  0.75           C  
ATOM   4215  CD  GLN A 276       3.933 -35.143 -21.604  1.00  0.75           C  
ATOM   4216  OE1 GLN A 276       4.407 -35.893 -20.745  1.00  0.75           O  
ATOM   4217  NE2 GLN A 276       3.722 -35.530 -22.852  1.00  0.75           N  
ATOM   4218  H   GLN A 276       5.434 -31.565 -21.807  1.00  0.75           H  
ATOM   4219  HA  GLN A 276       3.055 -31.361 -20.186  1.00  0.75           H  
ATOM   4220 1HB  GLN A 276       5.334 -33.358 -20.201  1.00  0.75           H  
ATOM   4221 2HB  GLN A 276       3.893 -33.542 -19.240  1.00  0.75           H  
ATOM   4222 1HG  GLN A 276       2.491 -33.667 -21.153  1.00  0.75           H  
ATOM   4223 2HG  GLN A 276       3.817 -33.129 -22.219  1.00  0.75           H  
ATOM   4224 1HE2 GLN A 276       3.947 -36.459 -23.156  1.00  0.75           H  
ATOM   4225 2HE2 GLN A 276       3.336 -34.885 -23.512  1.00  0.75           H  
ATOM   4226  N   SER A 277       5.957 -30.748 -18.713  1.00  0.71           N  
ATOM   4227  CA  SER A 277       6.545 -30.126 -17.523  1.00  0.71           C  
ATOM   4228  C   SER A 277       5.938 -28.752 -17.320  1.00  0.71           C  
ATOM   4229  O   SER A 277       5.572 -28.376 -16.203  1.00  0.71           O  
ATOM   4230  CB  SER A 277       8.054 -29.959 -17.641  1.00  0.71           C  
ATOM   4231  OG  SER A 277       8.577 -29.370 -16.481  1.00  0.71           O  
ATOM   4232  H   SER A 277       6.563 -31.038 -19.484  1.00  0.71           H  
ATOM   4233  HA  SER A 277       6.320 -30.744 -16.655  1.00  0.71           H  
ATOM   4234 1HB  SER A 277       8.529 -30.894 -17.815  1.00  0.71           H  
ATOM   4235 2HB  SER A 277       8.283 -29.327 -18.484  1.00  0.71           H  
ATOM   4236  HG  SER A 277       8.277 -28.455 -16.503  1.00  0.71           H  
ATOM   4237  N   ASN A 278       5.825 -28.006 -18.419  1.00  0.68           N  
ATOM   4238  CA  ASN A 278       5.305 -26.649 -18.382  1.00  0.68           C  
ATOM   4239  C   ASN A 278       3.864 -26.669 -17.882  1.00  0.68           C  
ATOM   4240  O   ASN A 278       3.465 -25.847 -17.051  1.00  0.68           O  
ATOM   4241  CB  ASN A 278       5.346 -26.065 -19.765  1.00  0.68           C  
ATOM   4242  CG  ASN A 278       6.741 -25.960 -20.234  1.00  0.68           C  
ATOM   4243  OD1 ASN A 278       7.664 -26.069 -19.412  1.00  0.68           O  
ATOM   4244  ND2 ASN A 278       6.932 -25.762 -21.525  1.00  0.68           N  
ATOM   4245  H   ASN A 278       6.161 -28.395 -19.304  1.00  0.68           H  
ATOM   4246  HA  ASN A 278       5.904 -26.053 -17.693  1.00  0.68           H  
ATOM   4247 1HB  ASN A 278       4.782 -26.680 -20.452  1.00  0.68           H  
ATOM   4248 2HB  ASN A 278       4.895 -25.072 -19.764  1.00  0.68           H  
ATOM   4249 1HD2 ASN A 278       7.879 -25.721 -21.922  1.00  0.68           H  
ATOM   4250 2HD2 ASN A 278       6.144 -25.684 -22.132  1.00  0.68           H  
ATOM   4251  N   ALA A 279       3.092 -27.645 -18.367  1.00  0.64           N  
ATOM   4252  CA  ALA A 279       1.712 -27.794 -17.953  1.00  0.64           C  
ATOM   4253  C   ALA A 279       1.612 -28.039 -16.465  1.00  0.64           C  
ATOM   4254  O   ALA A 279       0.790 -27.429 -15.780  1.00  0.64           O  
ATOM   4255  CB  ALA A 279       1.086 -28.950 -18.684  1.00  0.64           C  
ATOM   4256  H   ALA A 279       3.472 -28.283 -19.068  1.00  0.64           H  
ATOM   4257  HA  ALA A 279       1.184 -26.879 -18.185  1.00  0.64           H  
ATOM   4258 1HB  ALA A 279       0.083 -29.035 -18.365  1.00  0.64           H  
ATOM   4259 2HB  ALA A 279       1.138 -28.775 -19.757  1.00  0.64           H  
ATOM   4260 3HB  ALA A 279       1.610 -29.865 -18.446  1.00  0.64           H  
ATOM   4261  N   LEU A 280       2.497 -28.891 -15.957  1.00  0.62           N  
ATOM   4262  CA  LEU A 280       2.523 -29.223 -14.546  1.00  0.62           C  
ATOM   4263  C   LEU A 280       2.912 -28.003 -13.716  1.00  0.62           C  
ATOM   4264  O   LEU A 280       2.318 -27.749 -12.664  1.00  0.62           O  
ATOM   4265  CB  LEU A 280       3.482 -30.397 -14.354  1.00  0.62           C  
ATOM   4266  CG  LEU A 280       2.984 -31.742 -14.967  1.00  0.62           C  
ATOM   4267  CD1 LEU A 280       4.097 -32.740 -14.975  1.00  0.62           C  
ATOM   4268  CD2 LEU A 280       1.829 -32.310 -14.152  1.00  0.62           C  
ATOM   4269  H   LEU A 280       3.150 -29.359 -16.587  1.00  0.62           H  
ATOM   4270  HA  LEU A 280       1.531 -29.538 -14.246  1.00  0.62           H  
ATOM   4271 1HB  LEU A 280       4.434 -30.151 -14.813  1.00  0.62           H  
ATOM   4272 2HB  LEU A 280       3.643 -30.552 -13.291  1.00  0.62           H  
ATOM   4273  HG  LEU A 280       2.656 -31.569 -15.983  1.00  0.62           H  
ATOM   4274 1HD1 LEU A 280       3.725 -33.654 -15.405  1.00  0.62           H  
ATOM   4275 2HD1 LEU A 280       4.929 -32.371 -15.566  1.00  0.62           H  
ATOM   4276 3HD1 LEU A 280       4.427 -32.914 -13.967  1.00  0.62           H  
ATOM   4277 1HD2 LEU A 280       1.513 -33.244 -14.596  1.00  0.62           H  
ATOM   4278 2HD2 LEU A 280       2.163 -32.506 -13.158  1.00  0.62           H  
ATOM   4279 3HD2 LEU A 280       1.004 -31.613 -14.135  1.00  0.62           H  
ATOM   4280  N   ALA A 281       3.862 -27.201 -14.211  1.00  0.60           N  
ATOM   4281  CA  ALA A 281       4.241 -25.993 -13.490  1.00  0.60           C  
ATOM   4282  C   ALA A 281       3.059 -25.048 -13.390  1.00  0.60           C  
ATOM   4283  O   ALA A 281       2.785 -24.484 -12.329  1.00  0.60           O  
ATOM   4284  CB  ALA A 281       5.366 -25.274 -14.197  1.00  0.60           C  
ATOM   4285  H   ALA A 281       4.343 -27.456 -15.074  1.00  0.60           H  
ATOM   4286  HA  ALA A 281       4.555 -26.280 -12.488  1.00  0.60           H  
ATOM   4287 1HB  ALA A 281       5.645 -24.385 -13.635  1.00  0.60           H  
ATOM   4288 2HB  ALA A 281       6.202 -25.919 -14.293  1.00  0.60           H  
ATOM   4289 3HB  ALA A 281       5.035 -24.987 -15.187  1.00  0.60           H  
ATOM   4290  N   ALA A 282       2.332 -24.895 -14.504  1.00  0.58           N  
ATOM   4291  CA  ALA A 282       1.176 -24.015 -14.530  1.00  0.58           C  
ATOM   4292  C   ALA A 282       0.084 -24.516 -13.601  1.00  0.58           C  
ATOM   4293  O   ALA A 282      -0.536 -23.722 -12.887  1.00  0.58           O  
ATOM   4294  CB  ALA A 282       0.650 -23.887 -15.930  1.00  0.58           C  
ATOM   4295  H   ALA A 282       2.608 -25.386 -15.356  1.00  0.58           H  
ATOM   4296  HA  ALA A 282       1.492 -23.037 -14.183  1.00  0.58           H  
ATOM   4297 1HB  ALA A 282      -0.193 -23.203 -15.932  1.00  0.58           H  
ATOM   4298 2HB  ALA A 282       1.436 -23.504 -16.580  1.00  0.58           H  
ATOM   4299 3HB  ALA A 282       0.334 -24.868 -16.268  1.00  0.58           H  
ATOM   4300  N   LEU A 283      -0.130 -25.837 -13.562  1.00  0.58           N  
ATOM   4301  CA  LEU A 283      -1.126 -26.408 -12.669  1.00  0.58           C  
ATOM   4302  C   LEU A 283      -0.751 -26.128 -11.228  1.00  0.58           C  
ATOM   4303  O   LEU A 283      -1.601 -25.790 -10.408  1.00  0.58           O  
ATOM   4304  CB  LEU A 283      -1.262 -27.927 -12.890  1.00  0.58           C  
ATOM   4305  CG  LEU A 283      -1.930 -28.393 -14.179  1.00  0.58           C  
ATOM   4306  CD1 LEU A 283      -1.738 -29.879 -14.369  1.00  0.58           C  
ATOM   4307  CD2 LEU A 283      -3.387 -28.078 -14.055  1.00  0.58           C  
ATOM   4308  H   LEU A 283       0.396 -26.453 -14.185  1.00  0.58           H  
ATOM   4309  HA  LEU A 283      -2.088 -25.936 -12.877  1.00  0.58           H  
ATOM   4310 1HB  LEU A 283      -0.264 -28.365 -12.852  1.00  0.58           H  
ATOM   4311 2HB  LEU A 283      -1.838 -28.327 -12.069  1.00  0.58           H  
ATOM   4312  HG  LEU A 283      -1.508 -27.877 -15.027  1.00  0.58           H  
ATOM   4313 1HD1 LEU A 283      -2.237 -30.208 -15.277  1.00  0.58           H  
ATOM   4314 2HD1 LEU A 283      -0.687 -30.093 -14.445  1.00  0.58           H  
ATOM   4315 3HD1 LEU A 283      -2.150 -30.390 -13.523  1.00  0.58           H  
ATOM   4316 1HD2 LEU A 283      -3.910 -28.370 -14.960  1.00  0.58           H  
ATOM   4317 2HD2 LEU A 283      -3.814 -28.601 -13.201  1.00  0.58           H  
ATOM   4318 3HD2 LEU A 283      -3.470 -27.021 -13.906  1.00  0.58           H  
ATOM   4319  N   ALA A 284       0.543 -26.238 -10.917  1.00  0.57           N  
ATOM   4320  CA  ALA A 284       1.019 -25.966  -9.572  1.00  0.57           C  
ATOM   4321  C   ALA A 284       0.834 -24.507  -9.177  1.00  0.57           C  
ATOM   4322  O   ALA A 284       0.392 -24.220  -8.059  1.00  0.57           O  
ATOM   4323  CB  ALA A 284       2.468 -26.372  -9.478  1.00  0.57           C  
ATOM   4324  H   ALA A 284       1.208 -26.548 -11.625  1.00  0.57           H  
ATOM   4325  HA  ALA A 284       0.429 -26.543  -8.886  1.00  0.57           H  
ATOM   4326 1HB  ALA A 284       2.831 -26.206  -8.466  1.00  0.57           H  
ATOM   4327 2HB  ALA A 284       2.575 -27.418  -9.736  1.00  0.57           H  
ATOM   4328 3HB  ALA A 284       3.035 -25.785 -10.175  1.00  0.57           H  
ATOM   4329  N   LEU A 285       1.119 -23.582 -10.096  1.00  0.58           N  
ATOM   4330  CA  LEU A 285       0.938 -22.161  -9.816  1.00  0.58           C  
ATOM   4331  C   LEU A 285      -0.539 -21.843  -9.647  1.00  0.58           C  
ATOM   4332  O   LEU A 285      -0.940 -21.110  -8.739  1.00  0.58           O  
ATOM   4333  CB  LEU A 285       1.509 -21.350 -10.968  1.00  0.58           C  
ATOM   4334  CG  LEU A 285       3.008 -21.357 -11.126  1.00  0.58           C  
ATOM   4335  CD1 LEU A 285       3.371 -20.750 -12.430  1.00  0.58           C  
ATOM   4336  CD2 LEU A 285       3.587 -20.574 -10.041  1.00  0.58           C  
ATOM   4337  H   LEU A 285       1.498 -23.877 -10.999  1.00  0.58           H  
ATOM   4338  HA  LEU A 285       1.458 -21.912  -8.898  1.00  0.58           H  
ATOM   4339 1HB  LEU A 285       1.091 -21.750 -11.887  1.00  0.58           H  
ATOM   4340 2HB  LEU A 285       1.183 -20.320 -10.864  1.00  0.58           H  
ATOM   4341  HG  LEU A 285       3.387 -22.378 -11.095  1.00  0.58           H  
ATOM   4342 1HD1 LEU A 285       4.433 -20.747 -12.548  1.00  0.58           H  
ATOM   4343 2HD1 LEU A 285       2.926 -21.338 -13.221  1.00  0.58           H  
ATOM   4344 3HD1 LEU A 285       3.002 -19.732 -12.472  1.00  0.58           H  
ATOM   4345 1HD2 LEU A 285       4.631 -20.547 -10.136  1.00  0.58           H  
ATOM   4346 2HD2 LEU A 285       3.209 -19.571 -10.081  1.00  0.58           H  
ATOM   4347 3HD2 LEU A 285       3.320 -21.024  -9.114  1.00  0.58           H  
ATOM   4348  N   GLY A 286      -1.353 -22.451 -10.502  1.00  0.58           N  
ATOM   4349  CA  GLY A 286      -2.788 -22.287 -10.479  1.00  0.58           C  
ATOM   4350  C   GLY A 286      -3.339 -22.768  -9.146  1.00  0.58           C  
ATOM   4351  O   GLY A 286      -4.056 -22.046  -8.454  1.00  0.58           O  
ATOM   4352  H   GLY A 286      -0.958 -23.041 -11.232  1.00  0.58           H  
ATOM   4353 1HA  GLY A 286      -3.039 -21.243 -10.641  1.00  0.58           H  
ATOM   4354 2HA  GLY A 286      -3.213 -22.853 -11.298  1.00  0.58           H  
ATOM   4355  N   HIS A 287      -2.976 -23.984  -8.758  1.00  0.59           N  
ATOM   4356  CA  HIS A 287      -3.426 -24.551  -7.500  1.00  0.59           C  
ATOM   4357  C   HIS A 287      -3.014 -23.633  -6.349  1.00  0.59           C  
ATOM   4358  O   HIS A 287      -3.829 -23.296  -5.486  1.00  0.59           O  
ATOM   4359  CB  HIS A 287      -2.859 -25.971  -7.328  1.00  0.59           C  
ATOM   4360  CG  HIS A 287      -3.265 -26.672  -6.073  1.00  0.59           C  
ATOM   4361  ND1 HIS A 287      -4.557 -27.086  -5.846  1.00  0.59           N  
ATOM   4362  CD2 HIS A 287      -2.553 -27.048  -4.988  1.00  0.59           C  
ATOM   4363  CE1 HIS A 287      -4.629 -27.678  -4.670  1.00  0.59           C  
ATOM   4364  NE2 HIS A 287      -3.431 -27.675  -4.125  1.00  0.59           N  
ATOM   4365  H   HIS A 287      -2.384 -24.546  -9.363  1.00  0.59           H  
ATOM   4366  HA  HIS A 287      -4.514 -24.622  -7.502  1.00  0.59           H  
ATOM   4367 1HB  HIS A 287      -3.170 -26.583  -8.172  1.00  0.59           H  
ATOM   4368 2HB  HIS A 287      -1.768 -25.925  -7.356  1.00  0.59           H  
ATOM   4369  HD1 HIS A 287      -5.337 -26.923  -6.453  1.00  0.59           H  
ATOM   4370  HD2 HIS A 287      -1.500 -26.940  -4.726  1.00  0.59           H  
ATOM   4371  HE1 HIS A 287      -5.576 -28.076  -4.309  1.00  0.59           H  
ATOM   4372  N   ALA A 288      -1.758 -23.184  -6.356  1.00  0.60           N  
ATOM   4373  CA  ALA A 288      -1.238 -22.312  -5.311  1.00  0.60           C  
ATOM   4374  C   ALA A 288      -2.056 -21.002  -5.191  1.00  0.60           C  
ATOM   4375  O   ALA A 288      -2.253 -20.498  -4.078  1.00  0.60           O  
ATOM   4376  CB  ALA A 288       0.226 -22.033  -5.582  1.00  0.60           C  
ATOM   4377  H   ALA A 288      -1.118 -23.481  -7.092  1.00  0.60           H  
ATOM   4378  HA  ALA A 288      -1.316 -22.840  -4.362  1.00  0.60           H  
ATOM   4379 1HB  ALA A 288       0.636 -21.417  -4.785  1.00  0.60           H  
ATOM   4380 2HB  ALA A 288       0.772 -22.975  -5.630  1.00  0.60           H  
ATOM   4381 3HB  ALA A 288       0.317 -21.519  -6.527  1.00  0.60           H  
ATOM   4382  N   VAL A 289      -2.598 -20.468  -6.303  1.00  0.61           N  
ATOM   4383  CA  VAL A 289      -3.401 -19.234  -6.212  1.00  0.61           C  
ATOM   4384  C   VAL A 289      -4.903 -19.526  -6.109  1.00  0.61           C  
ATOM   4385  O   VAL A 289      -5.729 -18.616  -6.238  1.00  0.61           O  
ATOM   4386  CB  VAL A 289      -3.232 -18.275  -7.411  1.00  0.61           C  
ATOM   4387  CG1 VAL A 289      -1.857 -17.850  -7.577  1.00  0.61           C  
ATOM   4388  CG2 VAL A 289      -3.730 -18.907  -8.641  1.00  0.61           C  
ATOM   4389  H   VAL A 289      -2.404 -20.889  -7.216  1.00  0.61           H  
ATOM   4390  HA  VAL A 289      -3.093 -18.693  -5.316  1.00  0.61           H  
ATOM   4391  HB  VAL A 289      -3.816 -17.376  -7.207  1.00  0.61           H  
ATOM   4392 1HG1 VAL A 289      -1.849 -17.169  -8.390  1.00  0.61           H  
ATOM   4393 2HG1 VAL A 289      -1.524 -17.350  -6.674  1.00  0.61           H  
ATOM   4394 3HG1 VAL A 289      -1.226 -18.708  -7.795  1.00  0.61           H  
ATOM   4395 1HG2 VAL A 289      -3.646 -18.219  -9.476  1.00  0.61           H  
ATOM   4396 2HG2 VAL A 289      -3.142 -19.782  -8.834  1.00  0.61           H  
ATOM   4397 3HG2 VAL A 289      -4.769 -19.179  -8.487  1.00  0.61           H  
ATOM   4398  N   GLY A 290      -5.270 -20.790  -5.889  1.00  0.62           N  
ATOM   4399  CA  GLY A 290      -6.667 -21.153  -5.714  1.00  0.62           C  
ATOM   4400  C   GLY A 290      -7.486 -21.423  -6.979  1.00  0.62           C  
ATOM   4401  O   GLY A 290      -8.715 -21.336  -6.932  1.00  0.62           O  
ATOM   4402  H   GLY A 290      -4.571 -21.526  -5.807  1.00  0.62           H  
ATOM   4403 1HA  GLY A 290      -6.698 -22.045  -5.087  1.00  0.62           H  
ATOM   4404 2HA  GLY A 290      -7.155 -20.370  -5.139  1.00  0.62           H  
ATOM   4405  N   LEU A 291      -6.859 -21.731  -8.114  1.00  0.63           N  
ATOM   4406  CA  LEU A 291      -7.695 -21.991  -9.279  1.00  0.63           C  
ATOM   4407  C   LEU A 291      -8.259 -23.421  -9.165  1.00  0.63           C  
ATOM   4408  O   LEU A 291      -7.518 -24.328  -8.790  1.00  0.63           O  
ATOM   4409  CB  LEU A 291      -6.906 -21.897 -10.582  1.00  0.63           C  
ATOM   4410  CG  LEU A 291      -6.254 -20.592 -10.883  1.00  0.63           C  
ATOM   4411  CD1 LEU A 291      -5.593 -20.673 -12.237  1.00  0.63           C  
ATOM   4412  CD2 LEU A 291      -7.246 -19.511 -10.796  1.00  0.63           C  
ATOM   4413  H   LEU A 291      -5.844 -21.795  -8.159  1.00  0.63           H  
ATOM   4414  HA  LEU A 291      -8.468 -21.240  -9.310  1.00  0.63           H  
ATOM   4415 1HB  LEU A 291      -6.121 -22.637 -10.541  1.00  0.63           H  
ATOM   4416 2HB  LEU A 291      -7.570 -22.146 -11.415  1.00  0.63           H  
ATOM   4417  HG  LEU A 291      -5.481 -20.423 -10.168  1.00  0.63           H  
ATOM   4418 1HD1 LEU A 291      -5.088 -19.736 -12.462  1.00  0.63           H  
ATOM   4419 2HD1 LEU A 291      -4.878 -21.479 -12.261  1.00  0.63           H  
ATOM   4420 3HD1 LEU A 291      -6.362 -20.858 -12.967  1.00  0.63           H  
ATOM   4421 1HD2 LEU A 291      -6.757 -18.562 -11.001  1.00  0.63           H  
ATOM   4422 2HD2 LEU A 291      -8.035 -19.685 -11.511  1.00  0.63           H  
ATOM   4423 3HD2 LEU A 291      -7.661 -19.506  -9.792  1.00  0.63           H  
ATOM   4424  N   PRO A 292      -9.554 -23.663  -9.450  1.00  0.64           N  
ATOM   4425  CA  PRO A 292     -10.175 -24.981  -9.473  1.00  0.64           C  
ATOM   4426  C   PRO A 292      -9.527 -25.901 -10.501  1.00  0.64           C  
ATOM   4427  O   PRO A 292      -9.243 -25.483 -11.623  1.00  0.64           O  
ATOM   4428  CB  PRO A 292     -11.618 -24.652  -9.898  1.00  0.64           C  
ATOM   4429  CG  PRO A 292     -11.834 -23.229  -9.465  1.00  0.64           C  
ATOM   4430  CD  PRO A 292     -10.498 -22.553  -9.658  1.00  0.64           C  
ATOM   4431  HA  PRO A 292     -10.140 -25.420  -8.472  1.00  0.64           H  
ATOM   4432 1HB  PRO A 292     -11.732 -24.790 -10.978  1.00  0.64           H  
ATOM   4433 2HB  PRO A 292     -12.314 -25.352  -9.411  1.00  0.64           H  
ATOM   4434 1HG  PRO A 292     -12.632 -22.764 -10.068  1.00  0.64           H  
ATOM   4435 2HG  PRO A 292     -12.171 -23.198  -8.418  1.00  0.64           H  
ATOM   4436 1HD  PRO A 292     -10.390 -22.144 -10.661  1.00  0.64           H  
ATOM   4437 2HD  PRO A 292     -10.427 -21.795  -8.866  1.00  0.64           H  
ATOM   4438  N   PHE A 293      -9.402 -27.186 -10.168  1.00  0.65           N  
ATOM   4439  CA  PHE A 293      -8.824 -28.120 -11.129  1.00  0.65           C  
ATOM   4440  C   PHE A 293      -9.619 -28.281 -12.404  1.00  0.65           C  
ATOM   4441  O   PHE A 293      -9.032 -28.384 -13.474  1.00  0.65           O  
ATOM   4442  CB  PHE A 293      -8.550 -29.492 -10.516  1.00  0.65           C  
ATOM   4443  CG  PHE A 293      -7.186 -29.617  -9.907  1.00  0.65           C  
ATOM   4444  CD1 PHE A 293      -6.962 -29.596  -8.544  1.00  0.65           C  
ATOM   4445  CD2 PHE A 293      -6.097 -29.771 -10.752  1.00  0.65           C  
ATOM   4446  CE1 PHE A 293      -5.673 -29.719  -8.051  1.00  0.65           C  
ATOM   4447  CE2 PHE A 293      -4.834 -29.886 -10.265  1.00  0.65           C  
ATOM   4448  CZ  PHE A 293      -4.619 -29.859  -8.911  1.00  0.65           C  
ATOM   4449  H   PHE A 293      -9.662 -27.502  -9.244  1.00  0.65           H  
ATOM   4450  HA  PHE A 293      -7.859 -27.725 -11.420  1.00  0.65           H  
ATOM   4451 1HB  PHE A 293      -9.290 -29.702  -9.746  1.00  0.65           H  
ATOM   4452 2HB  PHE A 293      -8.652 -30.257 -11.283  1.00  0.65           H  
ATOM   4453  HD1 PHE A 293      -7.804 -29.483  -7.861  1.00  0.65           H  
ATOM   4454  HD2 PHE A 293      -6.261 -29.792 -11.826  1.00  0.65           H  
ATOM   4455  HE1 PHE A 293      -5.496 -29.702  -6.978  1.00  0.65           H  
ATOM   4456  HE2 PHE A 293      -4.011 -29.995 -10.952  1.00  0.65           H  
ATOM   4457  HZ  PHE A 293      -3.619 -29.949  -8.517  1.00  0.65           H  
ATOM   4458  N   ASP A 294     -10.942 -28.289 -12.337  1.00  0.65           N  
ATOM   4459  CA  ASP A 294     -11.672 -28.484 -13.582  1.00  0.65           C  
ATOM   4460  C   ASP A 294     -11.351 -27.374 -14.586  1.00  0.65           C  
ATOM   4461  O   ASP A 294     -11.156 -27.632 -15.781  1.00  0.65           O  
ATOM   4462  CB  ASP A 294     -13.177 -28.502 -13.314  1.00  0.65           C  
ATOM   4463  CG  ASP A 294     -13.650 -29.761 -12.592  1.00  0.65           C  
ATOM   4464  OD1 ASP A 294     -12.903 -30.711 -12.522  1.00  0.65           O  
ATOM   4465  OD2 ASP A 294     -14.755 -29.755 -12.110  1.00  0.65           O  
ATOM   4466  H   ASP A 294     -11.421 -28.183 -11.455  1.00  0.65           H  
ATOM   4467  HA  ASP A 294     -11.374 -29.439 -14.014  1.00  0.65           H  
ATOM   4468 1HB  ASP A 294     -13.448 -27.633 -12.714  1.00  0.65           H  
ATOM   4469 2HB  ASP A 294     -13.712 -28.420 -14.261  1.00  0.65           H  
ATOM   4470  N   ALA A 295     -11.262 -26.133 -14.098  1.00  0.66           N  
ATOM   4471  CA  ALA A 295     -10.943 -25.001 -14.960  1.00  0.66           C  
ATOM   4472  C   ALA A 295      -9.522 -25.104 -15.489  1.00  0.66           C  
ATOM   4473  O   ALA A 295      -9.244 -24.825 -16.669  1.00  0.66           O  
ATOM   4474  CB  ALA A 295     -11.111 -23.707 -14.202  1.00  0.66           C  
ATOM   4475  H   ALA A 295     -11.404 -25.980 -13.109  1.00  0.66           H  
ATOM   4476  HA  ALA A 295     -11.625 -25.016 -15.810  1.00  0.66           H  
ATOM   4477 1HB  ALA A 295     -10.885 -22.874 -14.859  1.00  0.66           H  
ATOM   4478 2HB  ALA A 295     -12.133 -23.620 -13.844  1.00  0.66           H  
ATOM   4479 3HB  ALA A 295     -10.425 -23.693 -13.352  1.00  0.66           H  
ATOM   4480  N   MET A 296      -8.602 -25.526 -14.611  1.00  0.66           N  
ATOM   4481  CA  MET A 296      -7.213 -25.589 -15.020  1.00  0.66           C  
ATOM   4482  C   MET A 296      -6.962 -26.671 -16.051  1.00  0.66           C  
ATOM   4483  O   MET A 296      -6.232 -26.467 -17.024  1.00  0.66           O  
ATOM   4484  CB  MET A 296      -6.295 -25.857 -13.839  1.00  0.66           C  
ATOM   4485  CG  MET A 296      -6.153 -24.744 -12.847  1.00  0.66           C  
ATOM   4486  SD  MET A 296      -4.834 -25.059 -11.696  1.00  0.66           S  
ATOM   4487  CE  MET A 296      -5.463 -26.343 -10.722  1.00  0.66           C  
ATOM   4488  H   MET A 296      -8.864 -25.752 -13.647  1.00  0.66           H  
ATOM   4489  HA  MET A 296      -6.961 -24.634 -15.460  1.00  0.66           H  
ATOM   4490 1HB  MET A 296      -6.624 -26.752 -13.314  1.00  0.66           H  
ATOM   4491 2HB  MET A 296      -5.333 -26.042 -14.223  1.00  0.66           H  
ATOM   4492 1HG  MET A 296      -5.948 -23.828 -13.349  1.00  0.66           H  
ATOM   4493 2HG  MET A 296      -7.073 -24.623 -12.291  1.00  0.66           H  
ATOM   4494 1HE  MET A 296      -4.731 -26.628  -9.974  1.00  0.66           H  
ATOM   4495 2HE  MET A 296      -6.380 -26.023 -10.236  1.00  0.66           H  
ATOM   4496 3HE  MET A 296      -5.661 -27.174 -11.368  1.00  0.66           H  
ATOM   4497  N   LEU A 297      -7.594 -27.818 -15.849  1.00  0.67           N  
ATOM   4498  CA  LEU A 297      -7.412 -28.956 -16.722  1.00  0.67           C  
ATOM   4499  C   LEU A 297      -8.139 -28.750 -18.036  1.00  0.67           C  
ATOM   4500  O   LEU A 297      -7.642 -29.141 -19.094  1.00  0.67           O  
ATOM   4501  CB  LEU A 297      -7.870 -30.203 -15.988  1.00  0.67           C  
ATOM   4502  CG  LEU A 297      -6.982 -30.531 -14.793  1.00  0.67           C  
ATOM   4503  CD1 LEU A 297      -7.594 -31.642 -13.996  1.00  0.67           C  
ATOM   4504  CD2 LEU A 297      -5.595 -30.909 -15.299  1.00  0.67           C  
ATOM   4505  H   LEU A 297      -8.194 -27.919 -15.032  1.00  0.67           H  
ATOM   4506  HA  LEU A 297      -6.350 -29.061 -16.926  1.00  0.67           H  
ATOM   4507 1HB  LEU A 297      -8.891 -30.049 -15.628  1.00  0.67           H  
ATOM   4508 2HB  LEU A 297      -7.852 -31.049 -16.671  1.00  0.67           H  
ATOM   4509  HG  LEU A 297      -6.907 -29.652 -14.153  1.00  0.67           H  
ATOM   4510 1HD1 LEU A 297      -6.976 -31.858 -13.142  1.00  0.67           H  
ATOM   4511 2HD1 LEU A 297      -8.583 -31.332 -13.654  1.00  0.67           H  
ATOM   4512 3HD1 LEU A 297      -7.683 -32.534 -14.619  1.00  0.67           H  
ATOM   4513 1HD2 LEU A 297      -4.945 -31.119 -14.465  1.00  0.67           H  
ATOM   4514 2HD2 LEU A 297      -5.673 -31.788 -15.934  1.00  0.67           H  
ATOM   4515 3HD2 LEU A 297      -5.185 -30.086 -15.873  1.00  0.67           H  
ATOM   4516  N   SER A 298      -9.298 -28.087 -18.006  1.00  0.67           N  
ATOM   4517  CA  SER A 298      -9.999 -27.824 -19.251  1.00  0.67           C  
ATOM   4518  C   SER A 298      -9.133 -26.920 -20.123  1.00  0.67           C  
ATOM   4519  O   SER A 298      -8.973 -27.166 -21.329  1.00  0.67           O  
ATOM   4520  CB  SER A 298     -11.323 -27.137 -18.976  1.00  0.67           C  
ATOM   4521  OG  SER A 298     -12.189 -27.977 -18.262  1.00  0.67           O  
ATOM   4522  H   SER A 298      -9.722 -27.787 -17.127  1.00  0.67           H  
ATOM   4523  HA  SER A 298     -10.170 -28.766 -19.773  1.00  0.67           H  
ATOM   4524 1HB  SER A 298     -11.145 -26.225 -18.400  1.00  0.67           H  
ATOM   4525 2HB  SER A 298     -11.783 -26.847 -19.917  1.00  0.67           H  
ATOM   4526  HG  SER A 298     -11.797 -28.049 -17.362  1.00  0.67           H  
ATOM   4527  N   SER A 299      -8.529 -25.900 -19.485  1.00  0.68           N  
ATOM   4528  CA  SER A 299      -7.671 -24.959 -20.181  1.00  0.68           C  
ATOM   4529  C   SER A 299      -6.453 -25.653 -20.726  1.00  0.68           C  
ATOM   4530  O   SER A 299      -6.065 -25.422 -21.866  1.00  0.68           O  
ATOM   4531  CB  SER A 299      -7.203 -23.893 -19.233  1.00  0.68           C  
ATOM   4532  OG  SER A 299      -8.271 -23.152 -18.775  1.00  0.68           O  
ATOM   4533  H   SER A 299      -8.703 -25.747 -18.489  1.00  0.68           H  
ATOM   4534  HA  SER A 299      -8.229 -24.513 -21.004  1.00  0.68           H  
ATOM   4535 1HB  SER A 299      -6.692 -24.348 -18.396  1.00  0.68           H  
ATOM   4536 2HB  SER A 299      -6.491 -23.239 -19.738  1.00  0.68           H  
ATOM   4537  HG  SER A 299      -8.716 -23.723 -18.100  1.00  0.68           H  
ATOM   4538  N   LEU A 300      -5.864 -26.528 -19.920  1.00  0.69           N  
ATOM   4539  CA  LEU A 300      -4.691 -27.258 -20.332  1.00  0.69           C  
ATOM   4540  C   LEU A 300      -4.960 -28.137 -21.535  1.00  0.69           C  
ATOM   4541  O   LEU A 300      -4.270 -28.028 -22.543  1.00  0.69           O  
ATOM   4542  CB  LEU A 300      -4.164 -28.056 -19.152  1.00  0.69           C  
ATOM   4543  CG  LEU A 300      -3.083 -28.947 -19.443  1.00  0.69           C  
ATOM   4544  CD1 LEU A 300      -1.976 -28.175 -20.054  1.00  0.69           C  
ATOM   4545  CD2 LEU A 300      -2.635 -29.575 -18.145  1.00  0.69           C  
ATOM   4546  H   LEU A 300      -6.217 -26.662 -18.974  1.00  0.69           H  
ATOM   4547  HA  LEU A 300      -3.926 -26.537 -20.610  1.00  0.69           H  
ATOM   4548 1HB  LEU A 300      -3.846 -27.368 -18.371  1.00  0.69           H  
ATOM   4549 2HB  LEU A 300      -4.978 -28.657 -18.765  1.00  0.69           H  
ATOM   4550  HG  LEU A 300      -3.420 -29.714 -20.127  1.00  0.69           H  
ATOM   4551 1HD1 LEU A 300      -1.163 -28.841 -20.285  1.00  0.69           H  
ATOM   4552 2HD1 LEU A 300      -2.323 -27.700 -20.974  1.00  0.69           H  
ATOM   4553 3HD1 LEU A 300      -1.659 -27.432 -19.364  1.00  0.69           H  
ATOM   4554 1HD2 LEU A 300      -1.828 -30.252 -18.340  1.00  0.69           H  
ATOM   4555 2HD2 LEU A 300      -2.303 -28.791 -17.460  1.00  0.69           H  
ATOM   4556 3HD2 LEU A 300      -3.455 -30.111 -17.693  1.00  0.69           H  
ATOM   4557  N   ARG A 301      -6.014 -28.941 -21.496  1.00  0.71           N  
ATOM   4558  CA  ARG A 301      -6.310 -29.804 -22.636  1.00  0.71           C  
ATOM   4559  C   ARG A 301      -6.469 -28.993 -23.921  1.00  0.71           C  
ATOM   4560  O   ARG A 301      -5.943 -29.357 -24.983  1.00  0.71           O  
ATOM   4561  CB  ARG A 301      -7.612 -30.570 -22.403  1.00  0.71           C  
ATOM   4562  CG  ARG A 301      -7.570 -31.679 -21.370  1.00  0.71           C  
ATOM   4563  CD  ARG A 301      -8.873 -32.386 -21.289  1.00  0.71           C  
ATOM   4564  NE  ARG A 301      -8.890 -33.418 -20.260  1.00  0.71           N  
ATOM   4565  CZ  ARG A 301      -9.355 -33.236 -19.003  1.00  0.71           C  
ATOM   4566  NH1 ARG A 301      -9.831 -32.064 -18.646  1.00  0.71           N  
ATOM   4567  NH2 ARG A 301      -9.348 -34.237 -18.140  1.00  0.71           N  
ATOM   4568  H   ARG A 301      -6.594 -28.983 -20.657  1.00  0.71           H  
ATOM   4569  HA  ARG A 301      -5.495 -30.512 -22.756  1.00  0.71           H  
ATOM   4570 1HB  ARG A 301      -8.382 -29.866 -22.086  1.00  0.71           H  
ATOM   4571 2HB  ARG A 301      -7.937 -31.013 -23.344  1.00  0.71           H  
ATOM   4572 1HG  ARG A 301      -6.835 -32.408 -21.682  1.00  0.71           H  
ATOM   4573 2HG  ARG A 301      -7.309 -31.282 -20.392  1.00  0.71           H  
ATOM   4574 1HD  ARG A 301      -9.657 -31.666 -21.062  1.00  0.71           H  
ATOM   4575 2HD  ARG A 301      -9.080 -32.863 -22.246  1.00  0.71           H  
ATOM   4576  HE  ARG A 301      -8.557 -34.359 -20.524  1.00  0.71           H  
ATOM   4577 1HH1 ARG A 301      -9.860 -31.311 -19.323  1.00  0.71           H  
ATOM   4578 2HH1 ARG A 301     -10.205 -31.932 -17.716  1.00  0.71           H  
ATOM   4579 1HH2 ARG A 301      -9.000 -35.149 -18.421  1.00  0.71           H  
ATOM   4580 2HH2 ARG A 301      -9.694 -34.102 -17.202  1.00  0.71           H  
ATOM   4581  N   SER A 302      -7.133 -27.836 -23.801  1.00  0.73           N  
ATOM   4582  CA  SER A 302      -7.415 -26.975 -24.935  1.00  0.73           C  
ATOM   4583  C   SER A 302      -6.292 -25.993 -25.275  1.00  0.73           C  
ATOM   4584  O   SER A 302      -6.413 -25.228 -26.241  1.00  0.73           O  
ATOM   4585  CB  SER A 302      -8.680 -26.183 -24.666  1.00  0.73           C  
ATOM   4586  OG  SER A 302      -9.786 -27.027 -24.511  1.00  0.73           O  
ATOM   4587  H   SER A 302      -7.521 -27.569 -22.893  1.00  0.73           H  
ATOM   4588  HA  SER A 302      -7.579 -27.613 -25.799  1.00  0.73           H  
ATOM   4589 1HB  SER A 302      -8.544 -25.587 -23.758  1.00  0.73           H  
ATOM   4590 2HB  SER A 302      -8.854 -25.495 -25.487  1.00  0.73           H  
ATOM   4591  HG  SER A 302      -9.732 -27.355 -23.598  1.00  0.73           H  
ATOM   4592  N   PHE A 303      -5.221 -25.973 -24.486  1.00  0.75           N  
ATOM   4593  CA  PHE A 303      -4.138 -25.034 -24.714  1.00  0.75           C  
ATOM   4594  C   PHE A 303      -3.323 -25.489 -25.896  1.00  0.75           C  
ATOM   4595  O   PHE A 303      -2.699 -26.541 -25.872  1.00  0.75           O  
ATOM   4596  CB  PHE A 303      -3.276 -24.916 -23.444  1.00  0.75           C  
ATOM   4597  CG  PHE A 303      -2.119 -23.936 -23.465  1.00  0.75           C  
ATOM   4598  CD1 PHE A 303      -2.303 -22.606 -23.766  1.00  0.75           C  
ATOM   4599  CD2 PHE A 303      -0.861 -24.343 -23.086  1.00  0.75           C  
ATOM   4600  CE1 PHE A 303      -1.252 -21.708 -23.714  1.00  0.75           C  
ATOM   4601  CE2 PHE A 303       0.190 -23.462 -23.026  1.00  0.75           C  
ATOM   4602  CZ  PHE A 303       0.002 -22.133 -23.341  1.00  0.75           C  
ATOM   4603  H   PHE A 303      -5.135 -26.633 -23.716  1.00  0.75           H  
ATOM   4604  HA  PHE A 303      -4.565 -24.055 -24.935  1.00  0.75           H  
ATOM   4605 1HB  PHE A 303      -3.913 -24.634 -22.619  1.00  0.75           H  
ATOM   4606 2HB  PHE A 303      -2.876 -25.901 -23.201  1.00  0.75           H  
ATOM   4607  HD1 PHE A 303      -3.299 -22.262 -24.045  1.00  0.75           H  
ATOM   4608  HD2 PHE A 303      -0.709 -25.384 -22.813  1.00  0.75           H  
ATOM   4609  HE1 PHE A 303      -1.430 -20.664 -23.960  1.00  0.75           H  
ATOM   4610  HE2 PHE A 303       1.160 -23.818 -22.717  1.00  0.75           H  
ATOM   4611  HZ  PHE A 303       0.837 -21.428 -23.286  1.00  0.75           H  
ATOM   4612  N   ALA A 304      -3.338 -24.704 -26.967  1.00  0.78           N  
ATOM   4613  CA  ALA A 304      -2.600 -25.080 -28.170  1.00  0.78           C  
ATOM   4614  C   ALA A 304      -1.133 -24.712 -28.044  1.00  0.78           C  
ATOM   4615  O   ALA A 304      -0.297 -25.144 -28.842  1.00  0.78           O  
ATOM   4616  CB  ALA A 304      -3.191 -24.402 -29.390  1.00  0.78           C  
ATOM   4617  H   ALA A 304      -3.884 -23.851 -26.951  1.00  0.78           H  
ATOM   4618  HA  ALA A 304      -2.669 -26.161 -28.290  1.00  0.78           H  
ATOM   4619 1HB  ALA A 304      -2.639 -24.710 -30.278  1.00  0.78           H  
ATOM   4620 2HB  ALA A 304      -4.236 -24.686 -29.492  1.00  0.78           H  
ATOM   4621 3HB  ALA A 304      -3.115 -23.321 -29.271  1.00  0.78           H  
ATOM   4622  N   GLY A 305      -0.824 -23.903 -27.047  1.00  0.81           N  
ATOM   4623  CA  GLY A 305       0.524 -23.422 -26.843  1.00  0.81           C  
ATOM   4624  C   GLY A 305       0.737 -22.162 -27.640  1.00  0.81           C  
ATOM   4625  O   GLY A 305      -0.119 -21.760 -28.429  1.00  0.81           O  
ATOM   4626  H   GLY A 305      -1.553 -23.610 -26.415  1.00  0.81           H  
ATOM   4627 1HA  GLY A 305       0.698 -23.231 -25.791  1.00  0.81           H  
ATOM   4628 2HA  GLY A 305       1.239 -24.184 -27.155  1.00  0.81           H  
ATOM   4629  N   LEU A 306       1.875 -21.534 -27.430  1.00  0.84           N  
ATOM   4630  CA  LEU A 306       2.219 -20.326 -28.150  1.00  0.84           C  
ATOM   4631  C   LEU A 306       2.779 -20.727 -29.513  1.00  0.84           C  
ATOM   4632  O   LEU A 306       3.528 -21.694 -29.612  1.00  0.84           O  
ATOM   4633  CB  LEU A 306       3.225 -19.531 -27.324  1.00  0.84           C  
ATOM   4634  CG  LEU A 306       2.728 -19.026 -25.965  1.00  0.84           C  
ATOM   4635  CD1 LEU A 306       3.887 -18.411 -25.196  1.00  0.84           C  
ATOM   4636  CD2 LEU A 306       1.649 -17.999 -26.198  1.00  0.84           C  
ATOM   4637  H   LEU A 306       2.528 -21.916 -26.763  1.00  0.84           H  
ATOM   4638  HA  LEU A 306       1.320 -19.728 -28.299  1.00  0.84           H  
ATOM   4639 1HB  LEU A 306       4.051 -20.180 -27.115  1.00  0.84           H  
ATOM   4640 2HB  LEU A 306       3.576 -18.679 -27.905  1.00  0.84           H  
ATOM   4641  HG  LEU A 306       2.329 -19.854 -25.376  1.00  0.84           H  
ATOM   4642 1HD1 LEU A 306       3.526 -18.049 -24.240  1.00  0.84           H  
ATOM   4643 2HD1 LEU A 306       4.655 -19.165 -25.033  1.00  0.84           H  
ATOM   4644 3HD1 LEU A 306       4.303 -17.583 -25.761  1.00  0.84           H  
ATOM   4645 1HD2 LEU A 306       1.296 -17.623 -25.247  1.00  0.84           H  
ATOM   4646 2HD2 LEU A 306       2.056 -17.172 -26.780  1.00  0.84           H  
ATOM   4647 3HD2 LEU A 306       0.821 -18.455 -26.743  1.00  0.84           H  
ATOM   4648  N   GLU A 307       2.485 -19.940 -30.541  1.00  0.86           N  
ATOM   4649  CA  GLU A 307       2.892 -20.236 -31.925  1.00  0.86           C  
ATOM   4650  C   GLU A 307       4.378 -20.531 -32.148  1.00  0.86           C  
ATOM   4651  O   GLU A 307       4.744 -21.309 -33.029  1.00  0.86           O  
ATOM   4652  CB  GLU A 307       2.477 -19.071 -32.844  1.00  0.86           C  
ATOM   4653  CG  GLU A 307       2.772 -19.308 -34.341  1.00  0.86           C  
ATOM   4654  CD  GLU A 307       2.237 -18.221 -35.311  1.00  0.86           C  
ATOM   4655  OE1 GLU A 307       2.260 -17.040 -35.002  1.00  0.86           O  
ATOM   4656  OE2 GLU A 307       1.800 -18.608 -36.371  1.00  0.86           O  
ATOM   4657  H   GLU A 307       1.894 -19.138 -30.377  1.00  0.86           H  
ATOM   4658  HA  GLU A 307       2.341 -21.119 -32.239  1.00  0.86           H  
ATOM   4659 1HB  GLU A 307       1.410 -18.884 -32.736  1.00  0.86           H  
ATOM   4660 2HB  GLU A 307       3.002 -18.167 -32.542  1.00  0.86           H  
ATOM   4661 1HG  GLU A 307       3.855 -19.381 -34.465  1.00  0.86           H  
ATOM   4662 2HG  GLU A 307       2.347 -20.271 -34.620  1.00  0.86           H  
ATOM   4663  N   HIS A 308       5.241 -19.876 -31.391  1.00  0.87           N  
ATOM   4664  CA  HIS A 308       6.667 -20.002 -31.636  1.00  0.87           C  
ATOM   4665  C   HIS A 308       7.392 -20.879 -30.621  1.00  0.87           C  
ATOM   4666  O   HIS A 308       8.627 -20.898 -30.565  1.00  0.87           O  
ATOM   4667  CB  HIS A 308       7.240 -18.617 -31.598  1.00  0.87           C  
ATOM   4668  CG  HIS A 308       6.543 -17.751 -32.555  1.00  0.87           C  
ATOM   4669  ND1 HIS A 308       6.624 -17.929 -33.885  1.00  0.87           N  
ATOM   4670  CD2 HIS A 308       5.707 -16.705 -32.358  1.00  0.87           C  
ATOM   4671  CE1 HIS A 308       5.870 -17.041 -34.493  1.00  0.87           C  
ATOM   4672  NE2 HIS A 308       5.301 -16.279 -33.583  1.00  0.87           N  
ATOM   4673  H   HIS A 308       4.893 -19.274 -30.663  1.00  0.87           H  
ATOM   4674  HA  HIS A 308       6.833 -20.430 -32.625  1.00  0.87           H  
ATOM   4675 1HB  HIS A 308       7.131 -18.218 -30.601  1.00  0.87           H  
ATOM   4676 2HB  HIS A 308       8.299 -18.650 -31.843  1.00  0.87           H  
ATOM   4677  HD2 HIS A 308       5.405 -16.289 -31.399  1.00  0.87           H  
ATOM   4678  HE1 HIS A 308       5.749 -16.963 -35.551  1.00  0.87           H  
ATOM   4679  HE2 HIS A 308       4.663 -15.511 -33.759  1.00  0.87           H  
ATOM   4680  N   ARG A 309       6.631 -21.566 -29.781  1.00  0.87           N  
ATOM   4681  CA  ARG A 309       7.198 -22.459 -28.778  1.00  0.87           C  
ATOM   4682  C   ARG A 309       6.820 -23.838 -29.275  1.00  0.87           C  
ATOM   4683  O   ARG A 309       5.746 -23.966 -29.847  1.00  0.87           O  
ATOM   4684  CB  ARG A 309       6.604 -22.166 -27.412  1.00  0.87           C  
ATOM   4685  CG  ARG A 309       7.238 -20.948 -26.622  1.00  0.87           C  
ATOM   4686  CD  ARG A 309       7.046 -19.587 -27.323  1.00  0.87           C  
ATOM   4687  NE  ARG A 309       7.324 -18.428 -26.435  1.00  0.87           N  
ATOM   4688  CZ  ARG A 309       7.376 -17.127 -26.818  1.00  0.87           C  
ATOM   4689  NH1 ARG A 309       7.178 -16.781 -28.053  1.00  0.87           N  
ATOM   4690  NH2 ARG A 309       7.636 -16.206 -25.929  1.00  0.87           N  
ATOM   4691  H   ARG A 309       5.612 -21.516 -29.859  1.00  0.87           H  
ATOM   4692  HA  ARG A 309       8.286 -22.367 -28.750  1.00  0.87           H  
ATOM   4693 1HB  ARG A 309       5.540 -21.973 -27.527  1.00  0.87           H  
ATOM   4694 2HB  ARG A 309       6.702 -23.051 -26.784  1.00  0.87           H  
ATOM   4695 1HG  ARG A 309       6.776 -20.879 -25.638  1.00  0.87           H  
ATOM   4696 2HG  ARG A 309       8.310 -21.118 -26.506  1.00  0.87           H  
ATOM   4697 1HD  ARG A 309       7.742 -19.531 -28.143  1.00  0.87           H  
ATOM   4698 2HD  ARG A 309       6.056 -19.489 -27.711  1.00  0.87           H  
ATOM   4699  HE  ARG A 309       7.455 -18.603 -25.448  1.00  0.87           H  
ATOM   4700 1HH1 ARG A 309       6.983 -17.485 -28.735  1.00  0.87           H  
ATOM   4701 2HH1 ARG A 309       7.240 -15.794 -28.324  1.00  0.87           H  
ATOM   4702 1HH2 ARG A 309       7.798 -16.478 -24.967  1.00  0.87           H  
ATOM   4703 2HH2 ARG A 309       7.672 -15.233 -26.194  1.00  0.87           H  
ATOM   4704  N   CYS A 310       7.638 -24.872 -29.040  1.00  0.85           N  
ATOM   4705  CA  CYS A 310       7.338 -26.178 -29.641  1.00  0.85           C  
ATOM   4706  C   CYS A 310       5.853 -26.451 -29.727  1.00  0.85           C  
ATOM   4707  O   CYS A 310       5.204 -26.878 -28.763  1.00  0.85           O  
ATOM   4708  CB  CYS A 310       7.979 -27.328 -28.871  1.00  0.85           C  
ATOM   4709  SG  CYS A 310       7.681 -28.940 -29.645  1.00  0.85           S  
ATOM   4710  H   CYS A 310       8.531 -24.732 -28.573  1.00  0.85           H  
ATOM   4711  HA  CYS A 310       7.750 -26.197 -30.643  1.00  0.85           H  
ATOM   4712 1HB  CYS A 310       9.055 -27.174 -28.808  1.00  0.85           H  
ATOM   4713 2HB  CYS A 310       7.592 -27.353 -27.859  1.00  0.85           H  
ATOM   4714  HG  CYS A 310       8.320 -29.665 -28.733  1.00  0.85           H  
ATOM   4715  N   GLN A 311       5.368 -26.331 -30.959  1.00  0.82           N  
ATOM   4716  CA  GLN A 311       3.979 -26.539 -31.317  1.00  0.82           C  
ATOM   4717  C   GLN A 311       3.888 -27.364 -32.577  1.00  0.82           C  
ATOM   4718  O   GLN A 311       4.655 -27.180 -33.525  1.00  0.82           O  
ATOM   4719  CB  GLN A 311       3.273 -25.186 -31.549  1.00  0.82           C  
ATOM   4720  CG  GLN A 311       1.774 -25.280 -31.837  1.00  0.82           C  
ATOM   4721  CD  GLN A 311       1.094 -23.923 -32.017  1.00  0.82           C  
ATOM   4722  OE1 GLN A 311       1.248 -23.249 -33.047  1.00  0.82           O  
ATOM   4723  NE2 GLN A 311       0.335 -23.516 -31.015  1.00  0.82           N  
ATOM   4724  H   GLN A 311       6.010 -25.929 -31.640  1.00  0.82           H  
ATOM   4725  HA  GLN A 311       3.482 -27.076 -30.510  1.00  0.82           H  
ATOM   4726 1HB  GLN A 311       3.394 -24.557 -30.662  1.00  0.82           H  
ATOM   4727 2HB  GLN A 311       3.754 -24.661 -32.377  1.00  0.82           H  
ATOM   4728 1HG  GLN A 311       1.620 -25.845 -32.747  1.00  0.82           H  
ATOM   4729 2HG  GLN A 311       1.292 -25.785 -30.997  1.00  0.82           H  
ATOM   4730 1HE2 GLN A 311      -0.142 -22.638 -31.059  1.00  0.82           H  
ATOM   4731 2HE2 GLN A 311       0.229 -24.107 -30.194  1.00  0.82           H  
ATOM   4732  N   TRP A 312       2.953 -28.297 -32.597  1.00  0.80           N  
ATOM   4733  CA  TRP A 312       2.750 -29.091 -33.796  1.00  0.80           C  
ATOM   4734  C   TRP A 312       2.240 -28.210 -34.922  1.00  0.80           C  
ATOM   4735  O   TRP A 312       1.356 -27.380 -34.711  1.00  0.80           O  
ATOM   4736  CB  TRP A 312       1.747 -30.193 -33.495  1.00  0.80           C  
ATOM   4737  CG  TRP A 312       1.406 -31.079 -34.629  1.00  0.80           C  
ATOM   4738  CD1 TRP A 312       2.025 -32.224 -35.008  1.00  0.80           C  
ATOM   4739  CD2 TRP A 312       0.305 -30.898 -35.547  1.00  0.80           C  
ATOM   4740  NE1 TRP A 312       1.374 -32.766 -36.082  1.00  0.80           N  
ATOM   4741  CE2 TRP A 312       0.326 -31.972 -36.419  1.00  0.80           C  
ATOM   4742  CE3 TRP A 312      -0.686 -29.923 -35.687  1.00  0.80           C  
ATOM   4743  CZ2 TRP A 312      -0.612 -32.117 -37.424  1.00  0.80           C  
ATOM   4744  CZ3 TRP A 312      -1.621 -30.062 -36.700  1.00  0.80           C  
ATOM   4745  CH2 TRP A 312      -1.585 -31.134 -37.545  1.00  0.80           C  
ATOM   4746  H   TRP A 312       2.359 -28.440 -31.791  1.00  0.80           H  
ATOM   4747  HA  TRP A 312       3.697 -29.532 -34.105  1.00  0.80           H  
ATOM   4748 1HB  TRP A 312       2.134 -30.819 -32.692  1.00  0.80           H  
ATOM   4749 2HB  TRP A 312       0.822 -29.744 -33.134  1.00  0.80           H  
ATOM   4750  HD1 TRP A 312       2.898 -32.654 -34.524  1.00  0.80           H  
ATOM   4751  HE1 TRP A 312       1.608 -33.637 -36.581  1.00  0.80           H  
ATOM   4752  HE3 TRP A 312      -0.719 -29.069 -35.012  1.00  0.80           H  
ATOM   4753  HZ2 TRP A 312      -0.596 -32.968 -38.103  1.00  0.80           H  
ATOM   4754  HZ3 TRP A 312      -2.386 -29.295 -36.805  1.00  0.80           H  
ATOM   4755  HH2 TRP A 312      -2.337 -31.215 -38.329  1.00  0.80           H  
ATOM   4756  N   VAL A 313       2.777 -28.416 -36.114  1.00  0.78           N  
ATOM   4757  CA  VAL A 313       2.362 -27.687 -37.299  1.00  0.78           C  
ATOM   4758  C   VAL A 313       1.610 -28.556 -38.298  1.00  0.78           C  
ATOM   4759  O   VAL A 313       0.510 -28.201 -38.727  1.00  0.78           O  
ATOM   4760  CB  VAL A 313       3.600 -27.067 -37.995  1.00  0.78           C  
ATOM   4761  CG1 VAL A 313       3.209 -26.377 -39.298  1.00  0.78           C  
ATOM   4762  CG2 VAL A 313       4.246 -26.075 -37.059  1.00  0.78           C  
ATOM   4763  H   VAL A 313       3.524 -29.095 -36.203  1.00  0.78           H  
ATOM   4764  HA  VAL A 313       1.703 -26.878 -36.986  1.00  0.78           H  
ATOM   4765  HB  VAL A 313       4.307 -27.860 -38.242  1.00  0.78           H  
ATOM   4766 1HG1 VAL A 313       4.095 -25.975 -39.763  1.00  0.78           H  
ATOM   4767 2HG1 VAL A 313       2.754 -27.094 -39.969  1.00  0.78           H  
ATOM   4768 3HG1 VAL A 313       2.502 -25.573 -39.095  1.00  0.78           H  
ATOM   4769 1HG2 VAL A 313       5.103 -25.647 -37.540  1.00  0.78           H  
ATOM   4770 2HG2 VAL A 313       3.535 -25.285 -36.817  1.00  0.78           H  
ATOM   4771 3HG2 VAL A 313       4.551 -26.581 -36.141  1.00  0.78           H  
ATOM   4772  N   ARG A 314       2.221 -29.664 -38.721  1.00  0.78           N  
ATOM   4773  CA  ARG A 314       1.575 -30.475 -39.760  1.00  0.78           C  
ATOM   4774  C   ARG A 314       2.192 -31.863 -39.914  1.00  0.78           C  
ATOM   4775  O   ARG A 314       3.402 -32.019 -39.756  1.00  0.78           O  
ATOM   4776  CB  ARG A 314       1.618 -29.733 -41.086  1.00  0.78           C  
ATOM   4777  CG  ARG A 314       0.830 -30.326 -42.227  1.00  0.78           C  
ATOM   4778  CD  ARG A 314       0.752 -29.321 -43.337  1.00  0.78           C  
ATOM   4779  NE  ARG A 314       0.076 -29.806 -44.550  1.00  0.78           N  
ATOM   4780  CZ  ARG A 314      -1.233 -29.775 -44.770  1.00  0.78           C  
ATOM   4781  NH1 ARG A 314      -2.074 -29.309 -43.867  1.00  0.78           N  
ATOM   4782  NH2 ARG A 314      -1.652 -30.226 -45.924  1.00  0.78           N  
ATOM   4783  H   ARG A 314       3.113 -29.925 -38.302  1.00  0.78           H  
ATOM   4784  HA  ARG A 314       0.530 -30.594 -39.490  1.00  0.78           H  
ATOM   4785 1HB  ARG A 314       1.271 -28.714 -40.977  1.00  0.78           H  
ATOM   4786 2HB  ARG A 314       2.649 -29.686 -41.418  1.00  0.78           H  
ATOM   4787 1HG  ARG A 314       1.313 -31.226 -42.580  1.00  0.78           H  
ATOM   4788 2HG  ARG A 314      -0.180 -30.562 -41.893  1.00  0.78           H  
ATOM   4789 1HD  ARG A 314       0.213 -28.451 -42.978  1.00  0.78           H  
ATOM   4790 2HD  ARG A 314       1.762 -29.028 -43.604  1.00  0.78           H  
ATOM   4791  HE  ARG A 314       0.639 -30.180 -45.339  1.00  0.78           H  
ATOM   4792 1HH1 ARG A 314      -1.726 -28.960 -42.982  1.00  0.78           H  
ATOM   4793 2HH1 ARG A 314      -3.064 -29.296 -44.060  1.00  0.78           H  
ATOM   4794 1HH2 ARG A 314      -0.929 -30.561 -46.599  1.00  0.78           H  
ATOM   4795 2HH2 ARG A 314      -2.628 -30.230 -46.161  1.00  0.78           H  
ATOM   4796  N   ASP A 315       1.369 -32.867 -40.246  1.00  0.77           N  
ATOM   4797  CA  ASP A 315       1.888 -34.208 -40.545  1.00  0.77           C  
ATOM   4798  C   ASP A 315       1.958 -34.454 -42.055  1.00  0.77           C  
ATOM   4799  O   ASP A 315       0.927 -34.425 -42.732  1.00  0.77           O  
ATOM   4800  CB  ASP A 315       1.012 -35.301 -39.930  1.00  0.77           C  
ATOM   4801  CG  ASP A 315       1.034 -35.336 -38.430  1.00  0.77           C  
ATOM   4802  OD1 ASP A 315       1.911 -34.745 -37.844  1.00  0.77           O  
ATOM   4803  OD2 ASP A 315       0.166 -35.934 -37.862  1.00  0.77           O  
ATOM   4804  H   ASP A 315       0.378 -32.690 -40.331  1.00  0.77           H  
ATOM   4805  HA  ASP A 315       2.883 -34.288 -40.135  1.00  0.77           H  
ATOM   4806 1HB  ASP A 315      -0.016 -35.170 -40.262  1.00  0.77           H  
ATOM   4807 2HB  ASP A 315       1.354 -36.271 -40.299  1.00  0.77           H  
ATOM   4808  N   LEU A 316       3.161 -34.661 -42.586  1.00  0.77           N  
ATOM   4809  CA  LEU A 316       3.321 -34.862 -44.023  1.00  0.77           C  
ATOM   4810  C   LEU A 316       3.917 -36.223 -44.317  1.00  0.77           C  
ATOM   4811  O   LEU A 316       4.997 -36.541 -43.832  1.00  0.77           O  
ATOM   4812  CB  LEU A 316       4.258 -33.825 -44.620  1.00  0.77           C  
ATOM   4813  CG  LEU A 316       3.932 -32.382 -44.345  1.00  0.77           C  
ATOM   4814  CD1 LEU A 316       4.971 -31.565 -44.926  1.00  0.77           C  
ATOM   4815  CD2 LEU A 316       2.657 -32.022 -44.933  1.00  0.77           C  
ATOM   4816  H   LEU A 316       3.969 -34.688 -41.966  1.00  0.77           H  
ATOM   4817  HA  LEU A 316       2.347 -34.795 -44.506  1.00  0.77           H  
ATOM   4818 1HB  LEU A 316       5.257 -34.021 -44.267  1.00  0.77           H  
ATOM   4819 2HB  LEU A 316       4.255 -33.955 -45.706  1.00  0.77           H  
ATOM   4820  HG  LEU A 316       3.911 -32.201 -43.267  1.00  0.77           H  
ATOM   4821 1HD1 LEU A 316       4.747 -30.518 -44.732  1.00  0.77           H  
ATOM   4822 2HD1 LEU A 316       5.920 -31.816 -44.508  1.00  0.77           H  
ATOM   4823 3HD1 LEU A 316       4.988 -31.751 -45.995  1.00  0.77           H  
ATOM   4824 1HD2 LEU A 316       2.486 -30.987 -44.746  1.00  0.77           H  
ATOM   4825 2HD2 LEU A 316       2.689 -32.180 -45.979  1.00  0.77           H  
ATOM   4826 3HD2 LEU A 316       1.855 -32.622 -44.506  1.00  0.77           H  
ATOM   4827  N   ASP A 317       3.223 -37.052 -45.075  1.00  0.76           N  
ATOM   4828  CA  ASP A 317       3.745 -38.378 -45.421  1.00  0.76           C  
ATOM   4829  C   ASP A 317       4.214 -39.167 -44.185  1.00  0.76           C  
ATOM   4830  O   ASP A 317       5.239 -39.847 -44.215  1.00  0.76           O  
ATOM   4831  CB  ASP A 317       4.916 -38.229 -46.400  1.00  0.76           C  
ATOM   4832  CG  ASP A 317       4.504 -37.537 -47.715  1.00  0.76           C  
ATOM   4833  OD1 ASP A 317       3.382 -37.706 -48.133  1.00  0.76           O  
ATOM   4834  OD2 ASP A 317       5.318 -36.825 -48.270  1.00  0.76           O  
ATOM   4835  H   ASP A 317       2.327 -36.759 -45.438  1.00  0.76           H  
ATOM   4836  HA  ASP A 317       2.950 -38.944 -45.907  1.00  0.76           H  
ATOM   4837 1HB  ASP A 317       5.724 -37.663 -45.940  1.00  0.76           H  
ATOM   4838 2HB  ASP A 317       5.311 -39.216 -46.637  1.00  0.76           H  
ATOM   4839  N   GLY A 318       3.455 -39.077 -43.095  1.00  0.75           N  
ATOM   4840  CA  GLY A 318       3.793 -39.788 -41.868  1.00  0.75           C  
ATOM   4841  C   GLY A 318       4.816 -39.074 -40.968  1.00  0.75           C  
ATOM   4842  O   GLY A 318       5.164 -39.615 -39.915  1.00  0.75           O  
ATOM   4843  H   GLY A 318       2.626 -38.502 -43.125  1.00  0.75           H  
ATOM   4844 1HA  GLY A 318       2.879 -39.958 -41.300  1.00  0.75           H  
ATOM   4845 2HA  GLY A 318       4.176 -40.771 -42.130  1.00  0.75           H  
ATOM   4846  N   VAL A 319       5.272 -37.878 -41.356  1.00  0.73           N  
ATOM   4847  CA  VAL A 319       6.265 -37.117 -40.588  1.00  0.73           C  
ATOM   4848  C   VAL A 319       5.683 -35.889 -39.895  1.00  0.73           C  
ATOM   4849  O   VAL A 319       5.073 -35.034 -40.537  1.00  0.73           O  
ATOM   4850  CB  VAL A 319       7.384 -36.648 -41.516  1.00  0.73           C  
ATOM   4851  CG1 VAL A 319       8.387 -35.802 -40.735  1.00  0.73           C  
ATOM   4852  CG2 VAL A 319       8.057 -37.850 -42.118  1.00  0.73           C  
ATOM   4853  H   VAL A 319       4.971 -37.491 -42.245  1.00  0.73           H  
ATOM   4854  HA  VAL A 319       6.689 -37.777 -39.834  1.00  0.73           H  
ATOM   4855  HB  VAL A 319       6.965 -36.030 -42.303  1.00  0.73           H  
ATOM   4856 1HG1 VAL A 319       9.165 -35.467 -41.408  1.00  0.73           H  
ATOM   4857 2HG1 VAL A 319       7.888 -34.934 -40.307  1.00  0.73           H  
ATOM   4858 3HG1 VAL A 319       8.824 -36.396 -39.937  1.00  0.73           H  
ATOM   4859 1HG2 VAL A 319       8.858 -37.541 -42.787  1.00  0.73           H  
ATOM   4860 2HG2 VAL A 319       8.458 -38.431 -41.311  1.00  0.73           H  
ATOM   4861 3HG2 VAL A 319       7.330 -38.442 -42.678  1.00  0.73           H  
ATOM   4862  N   SER A 320       5.880 -35.785 -38.580  1.00  0.71           N  
ATOM   4863  CA  SER A 320       5.308 -34.658 -37.830  1.00  0.71           C  
ATOM   4864  C   SER A 320       6.259 -33.468 -37.721  1.00  0.71           C  
ATOM   4865  O   SER A 320       7.342 -33.595 -37.163  1.00  0.71           O  
ATOM   4866  CB  SER A 320       4.930 -35.100 -36.435  1.00  0.71           C  
ATOM   4867  OG  SER A 320       3.906 -36.050 -36.453  1.00  0.71           O  
ATOM   4868  H   SER A 320       6.436 -36.503 -38.112  1.00  0.71           H  
ATOM   4869  HA  SER A 320       4.404 -34.322 -38.340  1.00  0.71           H  
ATOM   4870 1HB  SER A 320       5.805 -35.512 -35.938  1.00  0.71           H  
ATOM   4871 2HB  SER A 320       4.604 -34.230 -35.866  1.00  0.71           H  
ATOM   4872  HG  SER A 320       3.141 -35.614 -36.905  1.00  0.71           H  
ATOM   4873  N   TYR A 321       5.823 -32.305 -38.186  1.00  0.69           N  
ATOM   4874  CA  TYR A 321       6.618 -31.079 -38.122  1.00  0.69           C  
ATOM   4875  C   TYR A 321       6.198 -30.222 -36.937  1.00  0.69           C  
ATOM   4876  O   TYR A 321       4.996 -29.983 -36.747  1.00  0.69           O  
ATOM   4877  CB  TYR A 321       6.423 -30.301 -39.418  1.00  0.69           C  
ATOM   4878  CG  TYR A 321       7.086 -30.939 -40.602  1.00  0.69           C  
ATOM   4879  CD1 TYR A 321       6.533 -32.067 -41.147  1.00  0.69           C  
ATOM   4880  CD2 TYR A 321       8.214 -30.372 -41.179  1.00  0.69           C  
ATOM   4881  CE1 TYR A 321       7.101 -32.658 -42.216  1.00  0.69           C  
ATOM   4882  CE2 TYR A 321       8.781 -30.963 -42.283  1.00  0.69           C  
ATOM   4883  CZ  TYR A 321       8.222 -32.113 -42.791  1.00  0.69           C  
ATOM   4884  OH  TYR A 321       8.755 -32.717 -43.882  1.00  0.69           O  
ATOM   4885  H   TYR A 321       4.915 -32.272 -38.650  1.00  0.69           H  
ATOM   4886  HA  TYR A 321       7.667 -31.341 -38.001  1.00  0.69           H  
ATOM   4887 1HB  TYR A 321       5.357 -30.218 -39.626  1.00  0.69           H  
ATOM   4888 2HB  TYR A 321       6.815 -29.294 -39.303  1.00  0.69           H  
ATOM   4889  HD1 TYR A 321       5.638 -32.506 -40.706  1.00  0.69           H  
ATOM   4890  HD2 TYR A 321       8.646 -29.464 -40.761  1.00  0.69           H  
ATOM   4891  HE1 TYR A 321       6.660 -33.561 -42.621  1.00  0.69           H  
ATOM   4892  HE2 TYR A 321       9.668 -30.529 -42.750  1.00  0.69           H  
ATOM   4893  HH  TYR A 321       8.269 -33.527 -44.065  1.00  0.69           H  
ATOM   4894  N   TYR A 322       7.201 -29.740 -36.186  1.00  0.69           N  
ATOM   4895  CA  TYR A 322       7.032 -28.881 -35.011  1.00  0.69           C  
ATOM   4896  C   TYR A 322       7.841 -27.583 -35.113  1.00  0.69           C  
ATOM   4897  O   TYR A 322       8.967 -27.559 -35.630  1.00  0.69           O  
ATOM   4898  CB  TYR A 322       7.479 -29.615 -33.749  1.00  0.69           C  
ATOM   4899  CG  TYR A 322       6.706 -30.849 -33.410  1.00  0.69           C  
ATOM   4900  CD1 TYR A 322       7.049 -32.057 -33.998  1.00  0.69           C  
ATOM   4901  CD2 TYR A 322       5.684 -30.791 -32.485  1.00  0.69           C  
ATOM   4902  CE1 TYR A 322       6.363 -33.200 -33.663  1.00  0.69           C  
ATOM   4903  CE2 TYR A 322       4.993 -31.934 -32.150  1.00  0.69           C  
ATOM   4904  CZ  TYR A 322       5.332 -33.139 -32.737  1.00  0.69           C  
ATOM   4905  OH  TYR A 322       4.650 -34.287 -32.401  1.00  0.69           O  
ATOM   4906  H   TYR A 322       8.144 -30.026 -36.431  1.00  0.69           H  
ATOM   4907  HA  TYR A 322       5.982 -28.617 -34.929  1.00  0.69           H  
ATOM   4908 1HB  TYR A 322       8.525 -29.900 -33.861  1.00  0.69           H  
ATOM   4909 2HB  TYR A 322       7.417 -28.933 -32.900  1.00  0.69           H  
ATOM   4910  HD1 TYR A 322       7.867 -32.099 -34.725  1.00  0.69           H  
ATOM   4911  HD2 TYR A 322       5.429 -29.841 -32.017  1.00  0.69           H  
ATOM   4912  HE1 TYR A 322       6.633 -34.147 -34.120  1.00  0.69           H  
ATOM   4913  HE2 TYR A 322       4.188 -31.889 -31.419  1.00  0.69           H  
ATOM   4914  HH  TYR A 322       5.068 -35.046 -32.818  1.00  0.69           H  
ATOM   4915  N   ASN A 323       7.268 -26.515 -34.571  1.00  0.71           N  
ATOM   4916  CA  ASN A 323       7.879 -25.189 -34.570  1.00  0.71           C  
ATOM   4917  C   ASN A 323       8.280 -24.717 -33.179  1.00  0.71           C  
ATOM   4918  O   ASN A 323       7.417 -24.543 -32.330  1.00  0.71           O  
ATOM   4919  CB  ASN A 323       6.931 -24.197 -35.175  1.00  0.71           C  
ATOM   4920  CG  ASN A 323       7.510 -22.854 -35.405  1.00  0.71           C  
ATOM   4921  OD1 ASN A 323       8.502 -22.372 -34.795  1.00  0.71           O  
ATOM   4922  ND2 ASN A 323       6.864 -22.202 -36.326  1.00  0.71           N  
ATOM   4923  H   ASN A 323       6.339 -26.632 -34.163  1.00  0.71           H  
ATOM   4924  HA  ASN A 323       8.786 -25.227 -35.176  1.00  0.71           H  
ATOM   4925 1HB  ASN A 323       6.571 -24.576 -36.109  1.00  0.71           H  
ATOM   4926 2HB  ASN A 323       6.062 -24.091 -34.518  1.00  0.71           H  
ATOM   4927 1HD2 ASN A 323       7.139 -21.279 -36.595  1.00  0.71           H  
ATOM   4928 2HD2 ASN A 323       6.075 -22.621 -36.771  1.00  0.71           H  
ATOM   4929  N   ASP A 324       9.579 -24.575 -32.914  1.00  0.74           N  
ATOM   4930  CA  ASP A 324      10.085 -24.145 -31.610  1.00  0.74           C  
ATOM   4931  C   ASP A 324      11.055 -22.976 -31.819  1.00  0.74           C  
ATOM   4932  O   ASP A 324      12.049 -22.845 -31.100  1.00  0.74           O  
ATOM   4933  CB  ASP A 324      10.820 -25.305 -30.926  1.00  0.74           C  
ATOM   4934  CG  ASP A 324      11.117 -25.186 -29.406  1.00  0.74           C  
ATOM   4935  OD1 ASP A 324      10.291 -24.705 -28.638  1.00  0.74           O  
ATOM   4936  OD2 ASP A 324      12.211 -25.557 -29.028  1.00  0.74           O  
ATOM   4937  H   ASP A 324      10.282 -24.761 -33.628  1.00  0.74           H  
ATOM   4938  HA  ASP A 324       9.259 -23.799 -30.997  1.00  0.74           H  
ATOM   4939 1HB  ASP A 324      10.224 -26.190 -31.068  1.00  0.74           H  
ATOM   4940 2HB  ASP A 324      11.754 -25.472 -31.422  1.00  0.74           H  
ATOM   4941  N   SER A 325      10.738 -22.104 -32.789  1.00  0.78           N  
ATOM   4942  CA  SER A 325      11.589 -20.964 -33.177  1.00  0.78           C  
ATOM   4943  C   SER A 325      12.101 -20.079 -32.032  1.00  0.78           C  
ATOM   4944  O   SER A 325      13.219 -19.569 -32.099  1.00  0.78           O  
ATOM   4945  CB  SER A 325      10.836 -20.091 -34.140  1.00  0.78           C  
ATOM   4946  OG  SER A 325      10.597 -20.767 -35.322  1.00  0.78           O  
ATOM   4947  H   SER A 325       9.882 -22.270 -33.327  1.00  0.78           H  
ATOM   4948  HA  SER A 325      12.457 -21.373 -33.695  1.00  0.78           H  
ATOM   4949 1HB  SER A 325       9.888 -19.780 -33.696  1.00  0.78           H  
ATOM   4950 2HB  SER A 325      11.412 -19.187 -34.344  1.00  0.78           H  
ATOM   4951  HG  SER A 325       9.860 -21.373 -35.131  1.00  0.78           H  
ATOM   4952  N   LYS A 326      11.298 -19.881 -30.991  1.00  0.82           N  
ATOM   4953  CA  LYS A 326      11.699 -19.075 -29.836  1.00  0.82           C  
ATOM   4954  C   LYS A 326      12.914 -19.619 -29.092  1.00  0.82           C  
ATOM   4955  O   LYS A 326      13.637 -18.867 -28.430  1.00  0.82           O  
ATOM   4956  CB  LYS A 326      10.571 -18.936 -28.829  1.00  0.82           C  
ATOM   4957  CG  LYS A 326      10.979 -18.186 -27.547  1.00  0.82           C  
ATOM   4958  CD  LYS A 326      11.344 -16.720 -27.783  1.00  0.82           C  
ATOM   4959  CE  LYS A 326      11.696 -16.032 -26.451  1.00  0.82           C  
ATOM   4960  NZ  LYS A 326      12.197 -14.628 -26.632  1.00  0.82           N  
ATOM   4961  H   LYS A 326      10.375 -20.313 -30.984  1.00  0.82           H  
ATOM   4962  HA  LYS A 326      11.958 -18.081 -30.197  1.00  0.82           H  
ATOM   4963 1HB  LYS A 326       9.738 -18.407 -29.288  1.00  0.82           H  
ATOM   4964 2HB  LYS A 326      10.217 -19.929 -28.548  1.00  0.82           H  
ATOM   4965 1HG  LYS A 326      10.165 -18.232 -26.834  1.00  0.82           H  
ATOM   4966 2HG  LYS A 326      11.838 -18.690 -27.108  1.00  0.82           H  
ATOM   4967 1HD  LYS A 326      12.184 -16.645 -28.476  1.00  0.82           H  
ATOM   4968 2HD  LYS A 326      10.493 -16.215 -28.213  1.00  0.82           H  
ATOM   4969 1HE  LYS A 326      10.806 -16.010 -25.823  1.00  0.82           H  
ATOM   4970 2HE  LYS A 326      12.467 -16.616 -25.950  1.00  0.82           H  
ATOM   4971 1HZ  LYS A 326      12.414 -14.231 -25.729  1.00  0.82           H  
ATOM   4972 2HZ  LYS A 326      13.031 -14.641 -27.202  1.00  0.82           H  
ATOM   4973 3HZ  LYS A 326      11.492 -14.066 -27.083  1.00  0.82           H  
ATOM   4974  N   ALA A 327      13.128 -20.933 -29.142  1.00  0.86           N  
ATOM   4975  CA  ALA A 327      14.161 -21.595 -28.347  1.00  0.86           C  
ATOM   4976  C   ALA A 327      15.567 -21.361 -28.833  1.00  0.86           C  
ATOM   4977  O   ALA A 327      16.259 -22.320 -29.116  1.00  0.86           O  
ATOM   4978  CB  ALA A 327      13.937 -23.089 -28.396  1.00  0.86           C  
ATOM   4979  H   ALA A 327      12.560 -21.515 -29.760  1.00  0.86           H  
ATOM   4980  HA  ALA A 327      14.084 -21.231 -27.323  1.00  0.86           H  
ATOM   4981 1HB  ALA A 327      14.676 -23.602 -27.800  1.00  0.86           H  
ATOM   4982 2HB  ALA A 327      12.942 -23.322 -28.016  1.00  0.86           H  
ATOM   4983 3HB  ALA A 327      14.016 -23.436 -29.430  1.00  0.86           H  
ATOM   4984  N   THR A 328      16.014 -20.108 -28.772  1.00  0.89           N  
ATOM   4985  CA  THR A 328      17.308 -19.624 -29.273  1.00  0.89           C  
ATOM   4986  C   THR A 328      18.454 -19.787 -28.278  1.00  0.89           C  
ATOM   4987  O   THR A 328      19.551 -19.255 -28.466  1.00  0.89           O  
ATOM   4988  CB  THR A 328      17.177 -18.154 -29.701  1.00  0.89           C  
ATOM   4989  OG1 THR A 328      16.699 -17.371 -28.596  1.00  0.89           O  
ATOM   4990  CG2 THR A 328      16.213 -18.021 -30.884  1.00  0.89           C  
ATOM   4991  H   THR A 328      15.342 -19.423 -28.447  1.00  0.89           H  
ATOM   4992  HA  THR A 328      17.561 -20.196 -30.163  1.00  0.89           H  
ATOM   4993  HB  THR A 328      18.151 -17.787 -29.989  1.00  0.89           H  
ATOM   4994  HG1 THR A 328      15.803 -17.674 -28.364  1.00  0.89           H  
ATOM   4995 1HG2 THR A 328      16.135 -16.977 -31.180  1.00  0.89           H  
ATOM   4996 2HG2 THR A 328      16.588 -18.606 -31.721  1.00  0.89           H  
ATOM   4997 3HG2 THR A 328      15.229 -18.389 -30.599  1.00  0.89           H  
ATOM   4998  N   ASN A 329      18.151 -20.454 -27.179  1.00  0.90           N  
ATOM   4999  CA  ASN A 329      19.095 -20.791 -26.128  1.00  0.90           C  
ATOM   5000  C   ASN A 329      19.546 -22.239 -26.295  1.00  0.90           C  
ATOM   5001  O   ASN A 329      18.819 -23.054 -26.877  1.00  0.90           O  
ATOM   5002  CB  ASN A 329      18.465 -20.554 -24.780  1.00  0.90           C  
ATOM   5003  CG  ASN A 329      18.286 -19.102 -24.446  1.00  0.90           C  
ATOM   5004  OD1 ASN A 329      19.132 -18.256 -24.784  1.00  0.90           O  
ATOM   5005  ND2 ASN A 329      17.218 -18.788 -23.751  1.00  0.90           N  
ATOM   5006  H   ASN A 329      17.210 -20.808 -27.116  1.00  0.90           H  
ATOM   5007  HA  ASN A 329      19.983 -20.162 -26.225  1.00  0.90           H  
ATOM   5008 1HB  ASN A 329      17.480 -21.002 -24.790  1.00  0.90           H  
ATOM   5009 2HB  ASN A 329      19.009 -21.055 -24.017  1.00  0.90           H  
ATOM   5010 1HD2 ASN A 329      17.088 -17.824 -23.454  1.00  0.90           H  
ATOM   5011 2HD2 ASN A 329      16.563 -19.489 -23.475  1.00  0.90           H  
ATOM   5012  N   VAL A 330      20.713 -22.604 -25.764  1.00  0.91           N  
ATOM   5013  CA  VAL A 330      21.094 -24.003 -25.911  1.00  0.91           C  
ATOM   5014  C   VAL A 330      20.258 -24.861 -24.998  1.00  0.91           C  
ATOM   5015  O   VAL A 330      19.734 -25.880 -25.440  1.00  0.91           O  
ATOM   5016  CB  VAL A 330      22.586 -24.256 -25.654  1.00  0.91           C  
ATOM   5017  CG1 VAL A 330      22.879 -25.770 -25.662  1.00  0.91           C  
ATOM   5018  CG2 VAL A 330      23.384 -23.587 -26.738  1.00  0.91           C  
ATOM   5019  H   VAL A 330      21.298 -21.943 -25.230  1.00  0.91           H  
ATOM   5020  HA  VAL A 330      20.895 -24.302 -26.940  1.00  0.91           H  
ATOM   5021  HB  VAL A 330      22.863 -23.850 -24.678  1.00  0.91           H  
ATOM   5022 1HG1 VAL A 330      23.941 -25.940 -25.482  1.00  0.91           H  
ATOM   5023 2HG1 VAL A 330      22.297 -26.249 -24.877  1.00  0.91           H  
ATOM   5024 3HG1 VAL A 330      22.605 -26.182 -26.619  1.00  0.91           H  
ATOM   5025 1HG2 VAL A 330      24.426 -23.759 -26.575  1.00  0.91           H  
ATOM   5026 2HG2 VAL A 330      23.104 -23.999 -27.678  1.00  0.91           H  
ATOM   5027 3HG2 VAL A 330      23.187 -22.512 -26.738  1.00  0.91           H  
ATOM   5028  N   GLY A 331      20.086 -24.441 -23.737  1.00  0.92           N  
ATOM   5029  CA  GLY A 331      19.293 -25.233 -22.814  1.00  0.92           C  
ATOM   5030  C   GLY A 331      17.881 -25.448 -23.337  1.00  0.92           C  
ATOM   5031  O   GLY A 331      17.300 -26.524 -23.166  1.00  0.92           O  
ATOM   5032  H   GLY A 331      20.517 -23.574 -23.389  1.00  0.92           H  
ATOM   5033 1HA  GLY A 331      19.772 -26.186 -22.645  1.00  0.92           H  
ATOM   5034 2HA  GLY A 331      19.253 -24.718 -21.853  1.00  0.92           H  
ATOM   5035  N   ALA A 332      17.321 -24.426 -23.987  1.00  0.91           N  
ATOM   5036  CA  ALA A 332      15.979 -24.560 -24.518  1.00  0.91           C  
ATOM   5037  C   ALA A 332      15.937 -25.602 -25.620  1.00  0.91           C  
ATOM   5038  O   ALA A 332      15.058 -26.470 -25.626  1.00  0.91           O  
ATOM   5039  CB  ALA A 332      15.486 -23.234 -25.041  1.00  0.91           C  
ATOM   5040  H   ALA A 332      17.843 -23.570 -24.111  1.00  0.91           H  
ATOM   5041  HA  ALA A 332      15.335 -24.898 -23.713  1.00  0.91           H  
ATOM   5042 1HB  ALA A 332      14.475 -23.344 -25.416  1.00  0.91           H  
ATOM   5043 2HB  ALA A 332      15.497 -22.500 -24.240  1.00  0.91           H  
ATOM   5044 3HB  ALA A 332      16.139 -22.902 -25.850  1.00  0.91           H  
ATOM   5045  N   ALA A 333      16.917 -25.554 -26.525  1.00  0.90           N  
ATOM   5046  CA  ALA A 333      16.971 -26.522 -27.604  1.00  0.90           C  
ATOM   5047  C   ALA A 333      17.144 -27.936 -27.055  1.00  0.90           C  
ATOM   5048  O   ALA A 333      16.512 -28.883 -27.528  1.00  0.90           O  
ATOM   5049  CB  ALA A 333      18.103 -26.178 -28.551  1.00  0.90           C  
ATOM   5050  H   ALA A 333      17.627 -24.819 -26.492  1.00  0.90           H  
ATOM   5051  HA  ALA A 333      16.028 -26.478 -28.147  1.00  0.90           H  
ATOM   5052 1HB  ALA A 333      18.124 -26.887 -29.376  1.00  0.90           H  
ATOM   5053 2HB  ALA A 333      17.943 -25.166 -28.944  1.00  0.90           H  
ATOM   5054 3HB  ALA A 333      19.046 -26.212 -28.012  1.00  0.90           H  
ATOM   5055  N   LEU A 334      17.950 -28.089 -26.002  1.00  0.89           N  
ATOM   5056  CA  LEU A 334      18.170 -29.425 -25.465  1.00  0.89           C  
ATOM   5057  C   LEU A 334      16.856 -29.981 -24.940  1.00  0.89           C  
ATOM   5058  O   LEU A 334      16.514 -31.148 -25.178  1.00  0.89           O  
ATOM   5059  CB  LEU A 334      19.149 -29.368 -24.283  1.00  0.89           C  
ATOM   5060  CG  LEU A 334      20.585 -28.952 -24.602  1.00  0.89           C  
ATOM   5061  CD1 LEU A 334      21.355 -28.758 -23.324  1.00  0.89           C  
ATOM   5062  CD2 LEU A 334      21.244 -29.944 -25.404  1.00  0.89           C  
ATOM   5063  H   LEU A 334      18.449 -27.284 -25.620  1.00  0.89           H  
ATOM   5064  HA  LEU A 334      18.550 -30.073 -26.252  1.00  0.89           H  
ATOM   5065 1HB  LEU A 334      18.761 -28.657 -23.557  1.00  0.89           H  
ATOM   5066 2HB  LEU A 334      19.180 -30.347 -23.813  1.00  0.89           H  
ATOM   5067  HG  LEU A 334      20.563 -28.034 -25.139  1.00  0.89           H  
ATOM   5068 1HD1 LEU A 334      22.361 -28.438 -23.555  1.00  0.89           H  
ATOM   5069 2HD1 LEU A 334      20.886 -28.017 -22.718  1.00  0.89           H  
ATOM   5070 3HD1 LEU A 334      21.387 -29.697 -22.776  1.00  0.89           H  
ATOM   5071 1HD2 LEU A 334      22.235 -29.585 -25.603  1.00  0.89           H  
ATOM   5072 2HD2 LEU A 334      21.303 -30.870 -24.857  1.00  0.89           H  
ATOM   5073 3HD2 LEU A 334      20.699 -30.092 -26.334  1.00  0.89           H  
ATOM   5074  N   ALA A 335      16.095 -29.119 -24.250  1.00  0.87           N  
ATOM   5075  CA  ALA A 335      14.820 -29.516 -23.681  1.00  0.87           C  
ATOM   5076  C   ALA A 335      13.830 -29.916 -24.759  1.00  0.87           C  
ATOM   5077  O   ALA A 335      13.107 -30.899 -24.605  1.00  0.87           O  
ATOM   5078  CB  ALA A 335      14.240 -28.376 -22.857  1.00  0.87           C  
ATOM   5079  H   ALA A 335      16.432 -28.167 -24.086  1.00  0.87           H  
ATOM   5080  HA  ALA A 335      14.991 -30.378 -23.039  1.00  0.87           H  
ATOM   5081 1HB  ALA A 335      13.305 -28.693 -22.418  1.00  0.87           H  
ATOM   5082 2HB  ALA A 335      14.944 -28.103 -22.071  1.00  0.87           H  
ATOM   5083 3HB  ALA A 335      14.068 -27.516 -23.500  1.00  0.87           H  
ATOM   5084  N   ALA A 336      13.791 -29.154 -25.853  1.00  0.86           N  
ATOM   5085  CA  ALA A 336      12.865 -29.426 -26.946  1.00  0.86           C  
ATOM   5086  C   ALA A 336      13.151 -30.746 -27.647  1.00  0.86           C  
ATOM   5087  O   ALA A 336      12.227 -31.488 -28.004  1.00  0.86           O  
ATOM   5088  CB  ALA A 336      12.923 -28.305 -27.944  1.00  0.86           C  
ATOM   5089  H   ALA A 336      14.405 -28.338 -25.916  1.00  0.86           H  
ATOM   5090  HA  ALA A 336      11.863 -29.474 -26.526  1.00  0.86           H  
ATOM   5091 1HB  ALA A 336      12.202 -28.474 -28.739  1.00  0.86           H  
ATOM   5092 2HB  ALA A 336      12.691 -27.367 -27.441  1.00  0.86           H  
ATOM   5093 3HB  ALA A 336      13.926 -28.244 -28.370  1.00  0.86           H  
ATOM   5094  N   ILE A 337      14.433 -31.063 -27.822  1.00  0.85           N  
ATOM   5095  CA  ILE A 337      14.817 -32.292 -28.500  1.00  0.85           C  
ATOM   5096  C   ILE A 337      14.433 -33.493 -27.648  1.00  0.85           C  
ATOM   5097  O   ILE A 337      13.779 -34.419 -28.137  1.00  0.85           O  
ATOM   5098  CB  ILE A 337      16.324 -32.316 -28.766  1.00  0.85           C  
ATOM   5099  CG1 ILE A 337      16.705 -31.224 -29.742  1.00  0.85           C  
ATOM   5100  CG2 ILE A 337      16.733 -33.689 -29.359  1.00  0.85           C  
ATOM   5101  CD1 ILE A 337      18.197 -30.984 -29.776  1.00  0.85           C  
ATOM   5102  H   ILE A 337      15.158 -30.409 -27.514  1.00  0.85           H  
ATOM   5103  HA  ILE A 337      14.284 -32.352 -29.449  1.00  0.85           H  
ATOM   5104  HB  ILE A 337      16.862 -32.133 -27.830  1.00  0.85           H  
ATOM   5105 1HG1 ILE A 337      16.373 -31.510 -30.731  1.00  0.85           H  
ATOM   5106 2HG1 ILE A 337      16.201 -30.304 -29.470  1.00  0.85           H  
ATOM   5107 1HG2 ILE A 337      17.802 -33.699 -29.549  1.00  0.85           H  
ATOM   5108 2HG2 ILE A 337      16.483 -34.482 -28.656  1.00  0.85           H  
ATOM   5109 3HG2 ILE A 337      16.203 -33.853 -30.296  1.00  0.85           H  
ATOM   5110 1HD1 ILE A 337      18.426 -30.196 -30.492  1.00  0.85           H  
ATOM   5111 2HD1 ILE A 337      18.536 -30.680 -28.783  1.00  0.85           H  
ATOM   5112 3HD1 ILE A 337      18.699 -31.902 -30.065  1.00  0.85           H  
ATOM   5113  N   GLU A 338      14.802 -33.460 -26.352  1.00  0.86           N  
ATOM   5114  CA  GLU A 338      14.447 -34.556 -25.449  1.00  0.86           C  
ATOM   5115  C   GLU A 338      12.939 -34.616 -25.271  1.00  0.86           C  
ATOM   5116  O   GLU A 338      12.333 -35.698 -25.226  1.00  0.86           O  
ATOM   5117  CB  GLU A 338      15.082 -34.361 -24.058  1.00  0.86           C  
ATOM   5118  CG  GLU A 338      16.595 -34.554 -23.961  1.00  0.86           C  
ATOM   5119  CD  GLU A 338      17.026 -35.981 -24.227  1.00  0.86           C  
ATOM   5120  OE1 GLU A 338      16.255 -36.879 -23.967  1.00  0.86           O  
ATOM   5121  OE2 GLU A 338      18.125 -36.181 -24.670  1.00  0.86           O  
ATOM   5122  H   GLU A 338      15.336 -32.664 -25.992  1.00  0.86           H  
ATOM   5123  HA  GLU A 338      14.787 -35.494 -25.881  1.00  0.86           H  
ATOM   5124 1HB  GLU A 338      14.868 -33.344 -23.715  1.00  0.86           H  
ATOM   5125 2HB  GLU A 338      14.616 -35.044 -23.352  1.00  0.86           H  
ATOM   5126 1HG  GLU A 338      17.064 -33.894 -24.681  1.00  0.86           H  
ATOM   5127 2HG  GLU A 338      16.927 -34.254 -22.969  1.00  0.86           H  
ATOM   5128  N   GLY A 339      12.329 -33.433 -25.222  1.00  0.87           N  
ATOM   5129  CA  GLY A 339      10.911 -33.280 -25.021  1.00  0.87           C  
ATOM   5130  C   GLY A 339      10.153 -34.060 -26.057  1.00  0.87           C  
ATOM   5131  O   GLY A 339       9.330 -34.909 -25.715  1.00  0.87           O  
ATOM   5132  H   GLY A 339      12.877 -32.581 -25.273  1.00  0.87           H  
ATOM   5133 1HA  GLY A 339      10.652 -33.618 -24.026  1.00  0.87           H  
ATOM   5134 2HA  GLY A 339      10.657 -32.222 -25.092  1.00  0.87           H  
ATOM   5135  N   LEU A 340      10.390 -33.755 -27.326  1.00  0.89           N  
ATOM   5136  CA  LEU A 340       9.690 -34.470 -28.367  1.00  0.89           C  
ATOM   5137  C   LEU A 340      10.150 -35.897 -28.547  1.00  0.89           C  
ATOM   5138  O   LEU A 340       9.318 -36.764 -28.807  1.00  0.89           O  
ATOM   5139  CB  LEU A 340       9.789 -33.760 -29.698  1.00  0.89           C  
ATOM   5140  CG  LEU A 340       9.035 -32.502 -29.848  1.00  0.89           C  
ATOM   5141  CD1 LEU A 340       9.329 -31.969 -31.209  1.00  0.89           C  
ATOM   5142  CD2 LEU A 340       7.538 -32.780 -29.665  1.00  0.89           C  
ATOM   5143  H   LEU A 340      11.074 -33.032 -27.564  1.00  0.89           H  
ATOM   5144  HA  LEU A 340       8.638 -34.499 -28.097  1.00  0.89           H  
ATOM   5145 1HB  LEU A 340      10.834 -33.511 -29.856  1.00  0.89           H  
ATOM   5146 2HB  LEU A 340       9.477 -34.410 -30.465  1.00  0.89           H  
ATOM   5147  HG  LEU A 340       9.370 -31.773 -29.109  1.00  0.89           H  
ATOM   5148 1HD1 LEU A 340       8.796 -31.047 -31.359  1.00  0.89           H  
ATOM   5149 2HD1 LEU A 340      10.379 -31.802 -31.303  1.00  0.89           H  
ATOM   5150 3HD1 LEU A 340       9.015 -32.695 -31.952  1.00  0.89           H  
ATOM   5151 1HD2 LEU A 340       6.969 -31.862 -29.786  1.00  0.89           H  
ATOM   5152 2HD2 LEU A 340       7.213 -33.506 -30.407  1.00  0.89           H  
ATOM   5153 3HD2 LEU A 340       7.361 -33.179 -28.675  1.00  0.89           H  
ATOM   5154  N   GLY A 341      11.441 -36.183 -28.357  1.00  0.92           N  
ATOM   5155  CA  GLY A 341      11.919 -37.544 -28.561  1.00  0.92           C  
ATOM   5156  C   GLY A 341      11.130 -38.528 -27.707  1.00  0.92           C  
ATOM   5157  O   GLY A 341      10.788 -39.619 -28.159  1.00  0.92           O  
ATOM   5158  H   GLY A 341      12.120 -35.459 -28.119  1.00  0.92           H  
ATOM   5159 1HA  GLY A 341      11.832 -37.818 -29.608  1.00  0.92           H  
ATOM   5160 2HA  GLY A 341      12.975 -37.591 -28.299  1.00  0.92           H  
ATOM   5161  N   ALA A 342      10.750 -38.099 -26.507  1.00  0.94           N  
ATOM   5162  CA  ALA A 342       9.981 -38.916 -25.582  1.00  0.94           C  
ATOM   5163  C   ALA A 342       8.634 -39.397 -26.147  1.00  0.94           C  
ATOM   5164  O   ALA A 342       8.131 -40.440 -25.719  1.00  0.94           O  
ATOM   5165  CB  ALA A 342       9.724 -38.127 -24.322  1.00  0.94           C  
ATOM   5166  H   ALA A 342      11.076 -37.180 -26.194  1.00  0.94           H  
ATOM   5167  HA  ALA A 342      10.578 -39.795 -25.344  1.00  0.94           H  
ATOM   5168 1HB  ALA A 342       9.187 -38.743 -23.608  1.00  0.94           H  
ATOM   5169 2HB  ALA A 342      10.673 -37.807 -23.892  1.00  0.94           H  
ATOM   5170 3HB  ALA A 342       9.125 -37.250 -24.570  1.00  0.94           H  
ATOM   5171  N   ASP A 343       8.009 -38.602 -27.026  1.00  0.94           N  
ATOM   5172  CA  ASP A 343       6.700 -38.934 -27.595  1.00  0.94           C  
ATOM   5173  C   ASP A 343       6.752 -39.415 -29.055  1.00  0.94           C  
ATOM   5174  O   ASP A 343       5.707 -39.517 -29.706  1.00  0.94           O  
ATOM   5175  CB  ASP A 343       5.740 -37.732 -27.507  1.00  0.94           C  
ATOM   5176  CG  ASP A 343       5.336 -37.340 -26.055  1.00  0.94           C  
ATOM   5177  OD1 ASP A 343       5.486 -38.174 -25.168  1.00  0.94           O  
ATOM   5178  OD2 ASP A 343       4.828 -36.236 -25.846  1.00  0.94           O  
ATOM   5179  H   ASP A 343       8.490 -37.776 -27.376  1.00  0.94           H  
ATOM   5180  HA  ASP A 343       6.275 -39.743 -27.002  1.00  0.94           H  
ATOM   5181 1HB  ASP A 343       6.223 -36.870 -27.980  1.00  0.94           H  
ATOM   5182 2HB  ASP A 343       4.839 -37.949 -28.078  1.00  0.94           H  
ATOM   5183  N   ILE A 344       7.948 -39.685 -29.579  1.00  0.91           N  
ATOM   5184  CA  ILE A 344       8.109 -40.069 -30.985  1.00  0.91           C  
ATOM   5185  C   ILE A 344       8.618 -41.489 -31.205  1.00  0.91           C  
ATOM   5186  O   ILE A 344       9.597 -41.920 -30.605  1.00  0.91           O  
ATOM   5187  CB  ILE A 344       8.999 -39.024 -31.686  1.00  0.91           C  
ATOM   5188  CG1 ILE A 344       8.265 -37.689 -31.699  1.00  0.91           C  
ATOM   5189  CG2 ILE A 344       9.403 -39.446 -33.109  1.00  0.91           C  
ATOM   5190  CD1 ILE A 344       9.123 -36.593 -32.053  1.00  0.91           C  
ATOM   5191  H   ILE A 344       8.788 -39.614 -28.999  1.00  0.91           H  
ATOM   5192  HA  ILE A 344       7.131 -40.007 -31.457  1.00  0.91           H  
ATOM   5193  HB  ILE A 344       9.903 -38.884 -31.089  1.00  0.91           H  
ATOM   5194 1HG1 ILE A 344       7.471 -37.753 -32.443  1.00  0.91           H  
ATOM   5195 2HG1 ILE A 344       7.822 -37.478 -30.736  1.00  0.91           H  
ATOM   5196 1HG2 ILE A 344      10.042 -38.683 -33.558  1.00  0.91           H  
ATOM   5197 2HG2 ILE A 344       9.947 -40.369 -33.044  1.00  0.91           H  
ATOM   5198 3HG2 ILE A 344       8.517 -39.582 -33.731  1.00  0.91           H  
ATOM   5199 1HD1 ILE A 344       8.547 -35.671 -32.098  1.00  0.91           H  
ATOM   5200 2HD1 ILE A 344       9.894 -36.508 -31.318  1.00  0.91           H  
ATOM   5201 3HD1 ILE A 344       9.554 -36.813 -32.993  1.00  0.91           H  
ATOM   5202  N   LYS A 345       7.910 -42.228 -32.064  1.00  0.85           N  
ATOM   5203  CA  LYS A 345       8.262 -43.611 -32.389  1.00  0.85           C  
ATOM   5204  C   LYS A 345       9.546 -43.735 -33.210  1.00  0.85           C  
ATOM   5205  O   LYS A 345      10.339 -44.656 -32.997  1.00  0.85           O  
ATOM   5206  CB  LYS A 345       7.116 -44.273 -33.145  1.00  0.85           C  
ATOM   5207  CG  LYS A 345       5.875 -44.538 -32.296  1.00  0.85           C  
ATOM   5208  CD  LYS A 345       4.767 -45.194 -33.116  1.00  0.85           C  
ATOM   5209  CE  LYS A 345       3.531 -45.469 -32.268  1.00  0.85           C  
ATOM   5210  NZ  LYS A 345       2.433 -46.077 -33.069  1.00  0.85           N  
ATOM   5211  H   LYS A 345       7.107 -41.810 -32.508  1.00  0.85           H  
ATOM   5212  HA  LYS A 345       8.418 -44.149 -31.453  1.00  0.85           H  
ATOM   5213 1HB  LYS A 345       6.824 -43.640 -33.985  1.00  0.85           H  
ATOM   5214 2HB  LYS A 345       7.455 -45.223 -33.556  1.00  0.85           H  
ATOM   5215 1HG  LYS A 345       6.139 -45.193 -31.465  1.00  0.85           H  
ATOM   5216 2HG  LYS A 345       5.508 -43.595 -31.890  1.00  0.85           H  
ATOM   5217 1HD  LYS A 345       4.489 -44.539 -33.943  1.00  0.85           H  
ATOM   5218 2HD  LYS A 345       5.129 -46.136 -33.529  1.00  0.85           H  
ATOM   5219 1HE  LYS A 345       3.797 -46.149 -31.460  1.00  0.85           H  
ATOM   5220 2HE  LYS A 345       3.177 -44.532 -31.838  1.00  0.85           H  
ATOM   5221 1HZ  LYS A 345       1.634 -46.245 -32.475  1.00  0.85           H  
ATOM   5222 2HZ  LYS A 345       2.172 -45.448 -33.815  1.00  0.85           H  
ATOM   5223 3HZ  LYS A 345       2.748 -46.953 -33.463  1.00  0.85           H  
ATOM   5224  N   GLY A 346       9.743 -42.813 -34.152  1.00  0.79           N  
ATOM   5225  CA  GLY A 346      10.919 -42.789 -35.003  1.00  0.79           C  
ATOM   5226  C   GLY A 346      11.963 -41.839 -34.432  1.00  0.79           C  
ATOM   5227  O   GLY A 346      12.171 -41.772 -33.218  1.00  0.79           O  
ATOM   5228  H   GLY A 346       9.048 -42.094 -34.334  1.00  0.79           H  
ATOM   5229 1HA  GLY A 346      11.338 -43.791 -35.087  1.00  0.79           H  
ATOM   5230 2HA  GLY A 346      10.642 -42.466 -36.008  1.00  0.79           H  
ATOM   5231  N   LYS A 347      12.656 -41.155 -35.324  1.00  0.72           N  
ATOM   5232  CA  LYS A 347      13.752 -40.252 -34.994  1.00  0.72           C  
ATOM   5233  C   LYS A 347      13.430 -38.815 -35.365  1.00  0.72           C  
ATOM   5234  O   LYS A 347      12.447 -38.552 -36.057  1.00  0.72           O  
ATOM   5235  CB  LYS A 347      15.009 -40.711 -35.698  1.00  0.72           C  
ATOM   5236  CG  LYS A 347      15.504 -42.090 -35.313  1.00  0.72           C  
ATOM   5237  CD  LYS A 347      16.026 -42.084 -33.877  1.00  0.72           C  
ATOM   5238  CE  LYS A 347      16.595 -43.436 -33.469  1.00  0.72           C  
ATOM   5239  NZ  LYS A 347      17.191 -43.394 -32.099  1.00  0.72           N  
ATOM   5240  H   LYS A 347      12.413 -41.258 -36.312  1.00  0.72           H  
ATOM   5241  HA  LYS A 347      13.923 -40.281 -33.917  1.00  0.72           H  
ATOM   5242 1HB  LYS A 347      14.811 -40.726 -36.767  1.00  0.72           H  
ATOM   5243 2HB  LYS A 347      15.808 -40.001 -35.507  1.00  0.72           H  
ATOM   5244 1HG  LYS A 347      14.691 -42.809 -35.400  1.00  0.72           H  
ATOM   5245 2HG  LYS A 347      16.304 -42.386 -35.987  1.00  0.72           H  
ATOM   5246 1HD  LYS A 347      16.807 -41.325 -33.781  1.00  0.72           H  
ATOM   5247 2HD  LYS A 347      15.213 -41.820 -33.196  1.00  0.72           H  
ATOM   5248 1HE  LYS A 347      15.791 -44.170 -33.480  1.00  0.72           H  
ATOM   5249 2HE  LYS A 347      17.362 -43.741 -34.181  1.00  0.72           H  
ATOM   5250 1HZ  LYS A 347      17.552 -44.304 -31.853  1.00  0.72           H  
ATOM   5251 2HZ  LYS A 347      17.951 -42.719 -32.104  1.00  0.72           H  
ATOM   5252 3HZ  LYS A 347      16.489 -43.113 -31.423  1.00  0.72           H  
ATOM   5253  N   LEU A 348      14.240 -37.881 -34.891  1.00  0.67           N  
ATOM   5254  CA  LEU A 348      14.007 -36.487 -35.237  1.00  0.67           C  
ATOM   5255  C   LEU A 348      14.984 -35.956 -36.290  1.00  0.67           C  
ATOM   5256  O   LEU A 348      16.145 -36.374 -36.375  1.00  0.67           O  
ATOM   5257  CB  LEU A 348      14.117 -35.594 -33.984  1.00  0.67           C  
ATOM   5258  CG  LEU A 348      12.929 -35.585 -32.995  1.00  0.67           C  
ATOM   5259  CD1 LEU A 348      12.785 -36.950 -32.371  1.00  0.67           C  
ATOM   5260  CD2 LEU A 348      13.178 -34.526 -31.908  1.00  0.67           C  
ATOM   5261  H   LEU A 348      15.008 -38.144 -34.273  1.00  0.67           H  
ATOM   5262  HA  LEU A 348      13.002 -36.400 -35.629  1.00  0.67           H  
ATOM   5263 1HB  LEU A 348      15.002 -35.894 -33.426  1.00  0.67           H  
ATOM   5264 2HB  LEU A 348      14.264 -34.569 -34.323  1.00  0.67           H  
ATOM   5265  HG  LEU A 348      12.010 -35.347 -33.519  1.00  0.67           H  
ATOM   5266 1HD1 LEU A 348      11.981 -36.942 -31.681  1.00  0.67           H  
ATOM   5267 2HD1 LEU A 348      12.587 -37.683 -33.120  1.00  0.67           H  
ATOM   5268 3HD1 LEU A 348      13.693 -37.202 -31.854  1.00  0.67           H  
ATOM   5269 1HD2 LEU A 348      12.348 -34.527 -31.213  1.00  0.67           H  
ATOM   5270 2HD2 LEU A 348      14.098 -34.758 -31.368  1.00  0.67           H  
ATOM   5271 3HD2 LEU A 348      13.264 -33.540 -32.367  1.00  0.67           H  
ATOM   5272  N   VAL A 349      14.509 -35.022 -37.079  1.00  0.64           N  
ATOM   5273  CA  VAL A 349      15.379 -34.266 -37.949  1.00  0.64           C  
ATOM   5274  C   VAL A 349      15.320 -32.860 -37.405  1.00  0.64           C  
ATOM   5275  O   VAL A 349      14.238 -32.312 -37.190  1.00  0.64           O  
ATOM   5276  CB  VAL A 349      14.963 -34.333 -39.416  1.00  0.64           C  
ATOM   5277  CG1 VAL A 349      15.896 -33.473 -40.264  1.00  0.64           C  
ATOM   5278  CG2 VAL A 349      15.008 -35.787 -39.905  1.00  0.64           C  
ATOM   5279  H   VAL A 349      13.517 -34.804 -37.040  1.00  0.64           H  
ATOM   5280  HA  VAL A 349      16.389 -34.643 -37.861  1.00  0.64           H  
ATOM   5281  HB  VAL A 349      13.978 -33.942 -39.513  1.00  0.64           H  
ATOM   5282 1HG1 VAL A 349      15.584 -33.519 -41.297  1.00  0.64           H  
ATOM   5283 2HG1 VAL A 349      15.861 -32.445 -39.913  1.00  0.64           H  
ATOM   5284 3HG1 VAL A 349      16.913 -33.844 -40.179  1.00  0.64           H  
ATOM   5285 1HG2 VAL A 349      14.709 -35.826 -40.949  1.00  0.64           H  
ATOM   5286 2HG2 VAL A 349      16.025 -36.170 -39.803  1.00  0.64           H  
ATOM   5287 3HG2 VAL A 349      14.328 -36.398 -39.307  1.00  0.64           H  
ATOM   5288  N   LEU A 350      16.464 -32.314 -37.082  1.00  0.63           N  
ATOM   5289  CA  LEU A 350      16.452 -31.022 -36.426  1.00  0.63           C  
ATOM   5290  C   LEU A 350      16.891 -29.930 -37.361  1.00  0.63           C  
ATOM   5291  O   LEU A 350      17.753 -30.149 -38.210  1.00  0.63           O  
ATOM   5292  CB  LEU A 350      17.372 -31.080 -35.207  1.00  0.63           C  
ATOM   5293  CG  LEU A 350      17.036 -32.192 -34.220  1.00  0.63           C  
ATOM   5294  CD1 LEU A 350      18.061 -32.230 -33.183  1.00  0.63           C  
ATOM   5295  CD2 LEU A 350      15.723 -31.962 -33.652  1.00  0.63           C  
ATOM   5296  H   LEU A 350      17.332 -32.805 -37.309  1.00  0.63           H  
ATOM   5297  HA  LEU A 350      15.441 -30.797 -36.092  1.00  0.63           H  
ATOM   5298 1HB  LEU A 350      18.380 -31.214 -35.544  1.00  0.63           H  
ATOM   5299 2HB  LEU A 350      17.308 -30.126 -34.678  1.00  0.63           H  
ATOM   5300  HG  LEU A 350      17.018 -33.132 -34.723  1.00  0.63           H  
ATOM   5301 1HD1 LEU A 350      17.840 -33.024 -32.471  1.00  0.63           H  
ATOM   5302 2HD1 LEU A 350      19.020 -32.417 -33.656  1.00  0.63           H  
ATOM   5303 3HD1 LEU A 350      18.086 -31.277 -32.673  1.00  0.63           H  
ATOM   5304 1HD2 LEU A 350      15.485 -32.754 -32.948  1.00  0.63           H  
ATOM   5305 2HD2 LEU A 350      15.719 -31.003 -33.144  1.00  0.63           H  
ATOM   5306 3HD2 LEU A 350      15.007 -31.960 -34.461  1.00  0.63           H  
ATOM   5307  N   ILE A 351      16.318 -28.753 -37.185  1.00  0.65           N  
ATOM   5308  CA  ILE A 351      16.759 -27.589 -37.927  1.00  0.65           C  
ATOM   5309  C   ILE A 351      17.327 -26.567 -36.956  1.00  0.65           C  
ATOM   5310  O   ILE A 351      16.695 -26.203 -35.953  1.00  0.65           O  
ATOM   5311  CB  ILE A 351      15.645 -26.924 -38.746  1.00  0.65           C  
ATOM   5312  CG1 ILE A 351      15.063 -27.821 -39.737  1.00  0.65           C  
ATOM   5313  CG2 ILE A 351      16.198 -25.771 -39.469  1.00  0.65           C  
ATOM   5314  CD1 ILE A 351      13.830 -27.218 -40.405  1.00  0.65           C  
ATOM   5315  H   ILE A 351      15.561 -28.666 -36.508  1.00  0.65           H  
ATOM   5316  HA  ILE A 351      17.547 -27.885 -38.613  1.00  0.65           H  
ATOM   5317  HB  ILE A 351      14.865 -26.618 -38.108  1.00  0.65           H  
ATOM   5318 1HG1 ILE A 351      15.810 -28.033 -40.494  1.00  0.65           H  
ATOM   5319 2HG1 ILE A 351      14.774 -28.755 -39.252  1.00  0.65           H  
ATOM   5320 1HG2 ILE A 351      15.419 -25.291 -40.055  1.00  0.65           H  
ATOM   5321 2HG2 ILE A 351      16.605 -25.060 -38.762  1.00  0.65           H  
ATOM   5322 3HG2 ILE A 351      16.988 -26.133 -40.130  1.00  0.65           H  
ATOM   5323 1HD1 ILE A 351      13.420 -27.912 -41.133  1.00  0.65           H  
ATOM   5324 2HD1 ILE A 351      13.090 -27.014 -39.642  1.00  0.65           H  
ATOM   5325 3HD1 ILE A 351      14.099 -26.289 -40.908  1.00  0.65           H  
ATOM   5326  N   ALA A 352      18.528 -26.100 -37.249  1.00  0.69           N  
ATOM   5327  CA  ALA A 352      19.154 -25.115 -36.386  1.00  0.69           C  
ATOM   5328  C   ALA A 352      20.012 -24.167 -37.201  1.00  0.69           C  
ATOM   5329  O   ALA A 352      20.395 -24.465 -38.324  1.00  0.69           O  
ATOM   5330  CB  ALA A 352      19.978 -25.807 -35.291  1.00  0.69           C  
ATOM   5331  H   ALA A 352      19.009 -26.458 -38.079  1.00  0.69           H  
ATOM   5332  HA  ALA A 352      18.364 -24.529 -35.934  1.00  0.69           H  
ATOM   5333 1HB  ALA A 352      20.413 -25.057 -34.640  1.00  0.69           H  
ATOM   5334 2HB  ALA A 352      19.322 -26.457 -34.706  1.00  0.69           H  
ATOM   5335 3HB  ALA A 352      20.757 -26.396 -35.727  1.00  0.69           H  
ATOM   5336  N   GLY A 353      20.285 -23.003 -36.660  1.00  0.75           N  
ATOM   5337  CA  GLY A 353      21.109 -22.055 -37.377  1.00  0.75           C  
ATOM   5338  C   GLY A 353      20.886 -20.679 -36.819  1.00  0.75           C  
ATOM   5339  O   GLY A 353      19.946 -20.484 -36.050  1.00  0.75           O  
ATOM   5340  H   GLY A 353      19.944 -22.767 -35.740  1.00  0.75           H  
ATOM   5341 1HA  GLY A 353      22.163 -22.329 -37.297  1.00  0.75           H  
ATOM   5342 2HA  GLY A 353      20.834 -22.067 -38.426  1.00  0.75           H  
ATOM   5343  N   GLY A 354      21.729 -19.732 -37.206  1.00  0.85           N  
ATOM   5344  CA  GLY A 354      21.600 -18.386 -36.641  1.00  0.85           C  
ATOM   5345  C   GLY A 354      22.933 -17.709 -36.284  1.00  0.85           C  
ATOM   5346  O   GLY A 354      23.969 -17.986 -36.897  1.00  0.85           O  
ATOM   5347  H   GLY A 354      22.437 -19.978 -37.896  1.00  0.85           H  
ATOM   5348 1HA  GLY A 354      21.043 -17.757 -37.332  1.00  0.85           H  
ATOM   5349 2HA  GLY A 354      20.995 -18.457 -35.744  1.00  0.85           H  
ATOM   5350  N   ASP A 355      22.860 -16.759 -35.327  1.00  0.99           N  
ATOM   5351  CA  ASP A 355      23.999 -15.948 -34.844  1.00  0.99           C  
ATOM   5352  C   ASP A 355      24.326 -16.364 -33.386  1.00  0.99           C  
ATOM   5353  O   ASP A 355      23.573 -16.050 -32.447  1.00  0.99           O  
ATOM   5354  CB  ASP A 355      23.657 -14.438 -34.907  1.00  0.99           C  
ATOM   5355  CG  ASP A 355      24.822 -13.438 -34.619  1.00  0.99           C  
ATOM   5356  OD1 ASP A 355      25.908 -13.846 -34.322  1.00  0.99           O  
ATOM   5357  OD2 ASP A 355      24.582 -12.254 -34.737  1.00  0.99           O  
ATOM   5358  H   ASP A 355      21.945 -16.624 -34.901  1.00  0.99           H  
ATOM   5359  HA  ASP A 355      24.872 -16.152 -35.467  1.00  0.99           H  
ATOM   5360 1HB  ASP A 355      23.264 -14.188 -35.867  1.00  0.99           H  
ATOM   5361 2HB  ASP A 355      22.875 -14.232 -34.196  1.00  0.99           H  
ATOM   5362  N   GLY A 356      25.422 -17.098 -33.203  1.00  1.14           N  
ATOM   5363  CA  GLY A 356      25.790 -17.675 -31.925  1.00  1.14           C  
ATOM   5364  C   GLY A 356      26.113 -16.678 -30.846  1.00  1.14           C  
ATOM   5365  O   GLY A 356      26.717 -15.634 -31.073  1.00  1.14           O  
ATOM   5366  H   GLY A 356      26.002 -17.371 -34.000  1.00  1.14           H  
ATOM   5367 1HA  GLY A 356      24.992 -18.325 -31.589  1.00  1.14           H  
ATOM   5368 2HA  GLY A 356      26.651 -18.324 -32.087  1.00  1.14           H  
ATOM   5369  N   LYS A 357      25.771 -17.064 -29.633  1.00  1.28           N  
ATOM   5370  CA  LYS A 357      26.026 -16.255 -28.462  1.00  1.28           C  
ATOM   5371  C   LYS A 357      27.339 -16.685 -27.809  1.00  1.28           C  
ATOM   5372  O   LYS A 357      27.737 -16.164 -26.773  1.00  1.28           O  
ATOM   5373  CB  LYS A 357      24.836 -16.398 -27.517  1.00  1.28           C  
ATOM   5374  CG  LYS A 357      23.536 -15.891 -28.153  1.00  1.28           C  
ATOM   5375  CD  LYS A 357      22.344 -15.974 -27.220  1.00  1.28           C  
ATOM   5376  CE  LYS A 357      21.068 -15.551 -27.949  1.00  1.28           C  
ATOM   5377  NZ  LYS A 357      19.907 -15.495 -27.047  1.00  1.28           N  
ATOM   5378  H   LYS A 357      25.270 -17.933 -29.528  1.00  1.28           H  
ATOM   5379  HA  LYS A 357      26.119 -15.211 -28.765  1.00  1.28           H  
ATOM   5380 1HB  LYS A 357      24.701 -17.442 -27.249  1.00  1.28           H  
ATOM   5381 2HB  LYS A 357      25.020 -15.834 -26.599  1.00  1.28           H  
ATOM   5382 1HG  LYS A 357      23.671 -14.851 -28.456  1.00  1.28           H  
ATOM   5383 2HG  LYS A 357      23.319 -16.478 -29.048  1.00  1.28           H  
ATOM   5384 1HD  LYS A 357      22.225 -17.003 -26.866  1.00  1.28           H  
ATOM   5385 2HD  LYS A 357      22.501 -15.324 -26.359  1.00  1.28           H  
ATOM   5386 1HE  LYS A 357      21.216 -14.573 -28.400  1.00  1.28           H  
ATOM   5387 2HE  LYS A 357      20.858 -16.279 -28.741  1.00  1.28           H  
ATOM   5388 1HZ  LYS A 357      19.088 -15.217 -27.571  1.00  1.28           H  
ATOM   5389 2HZ  LYS A 357      19.743 -16.406 -26.615  1.00  1.28           H  
ATOM   5390 3HZ  LYS A 357      20.094 -14.818 -26.332  1.00  1.28           H  
ATOM   5391  N   GLY A 358      27.982 -17.696 -28.404  1.00  1.35           N  
ATOM   5392  CA  GLY A 358      29.204 -18.286 -27.857  1.00  1.35           C  
ATOM   5393  C   GLY A 358      28.835 -19.245 -26.733  1.00  1.35           C  
ATOM   5394  O   GLY A 358      29.679 -19.709 -25.963  1.00  1.35           O  
ATOM   5395  H   GLY A 358      27.614 -18.046 -29.272  1.00  1.35           H  
ATOM   5396 1HA  GLY A 358      29.745 -18.816 -28.641  1.00  1.35           H  
ATOM   5397 2HA  GLY A 358      29.857 -17.500 -27.478  1.00  1.35           H  
ATOM   5398  N   ALA A 359      27.554 -19.583 -26.682  1.00  1.33           N  
ATOM   5399  CA  ALA A 359      26.959 -20.398 -25.638  1.00  1.33           C  
ATOM   5400  C   ALA A 359      27.283 -21.878 -25.708  1.00  1.33           C  
ATOM   5401  O   ALA A 359      26.380 -22.708 -25.786  1.00  1.33           O  
ATOM   5402  CB  ALA A 359      25.447 -20.243 -25.710  1.00  1.33           C  
ATOM   5403  H   ALA A 359      26.946 -19.196 -27.381  1.00  1.33           H  
ATOM   5404  HA  ALA A 359      27.321 -20.022 -24.681  1.00  1.33           H  
ATOM   5405 1HB  ALA A 359      24.978 -20.810 -24.902  1.00  1.33           H  
ATOM   5406 2HB  ALA A 359      25.188 -19.192 -25.612  1.00  1.33           H  
ATOM   5407 3HB  ALA A 359      25.087 -20.619 -26.669  1.00  1.33           H  
ATOM   5408  N   ASP A 360      28.558 -22.226 -25.581  1.00  1.23           N  
ATOM   5409  CA  ASP A 360      28.936 -23.638 -25.548  1.00  1.23           C  
ATOM   5410  C   ASP A 360      28.509 -24.397 -26.826  1.00  1.23           C  
ATOM   5411  O   ASP A 360      29.331 -24.638 -27.710  1.00  1.23           O  
ATOM   5412  CB  ASP A 360      28.401 -24.303 -24.270  1.00  1.23           C  
ATOM   5413  CG  ASP A 360      29.054 -25.626 -23.957  1.00  1.23           C  
ATOM   5414  OD1 ASP A 360      28.708 -26.601 -24.578  1.00  1.23           O  
ATOM   5415  OD2 ASP A 360      29.906 -25.655 -23.098  1.00  1.23           O  
ATOM   5416  H   ASP A 360      29.250 -21.481 -25.526  1.00  1.23           H  
ATOM   5417  HA  ASP A 360      30.024 -23.684 -25.495  1.00  1.23           H  
ATOM   5418 1HB  ASP A 360      28.575 -23.635 -23.425  1.00  1.23           H  
ATOM   5419 2HB  ASP A 360      27.330 -24.463 -24.325  1.00  1.23           H  
ATOM   5420  N   PHE A 361      27.266 -24.902 -26.822  1.00  1.09           N  
ATOM   5421  CA  PHE A 361      26.619 -25.737 -27.850  1.00  1.09           C  
ATOM   5422  C   PHE A 361      27.106 -27.185 -27.885  1.00  1.09           C  
ATOM   5423  O   PHE A 361      26.558 -28.002 -28.622  1.00  1.09           O  
ATOM   5424  CB  PHE A 361      26.850 -25.143 -29.263  1.00  1.09           C  
ATOM   5425  CG  PHE A 361      26.421 -23.701 -29.441  1.00  1.09           C  
ATOM   5426  CD1 PHE A 361      27.339 -22.650 -29.389  1.00  1.09           C  
ATOM   5427  CD2 PHE A 361      25.129 -23.399 -29.698  1.00  1.09           C  
ATOM   5428  CE1 PHE A 361      26.935 -21.347 -29.562  1.00  1.09           C  
ATOM   5429  CE2 PHE A 361      24.737 -22.108 -29.882  1.00  1.09           C  
ATOM   5430  CZ  PHE A 361      25.630 -21.078 -29.809  1.00  1.09           C  
ATOM   5431  H   PHE A 361      26.692 -24.581 -26.056  1.00  1.09           H  
ATOM   5432  HA  PHE A 361      25.548 -25.744 -27.646  1.00  1.09           H  
ATOM   5433 1HB  PHE A 361      27.897 -25.228 -29.542  1.00  1.09           H  
ATOM   5434 2HB  PHE A 361      26.298 -25.734 -29.983  1.00  1.09           H  
ATOM   5435  HD1 PHE A 361      28.391 -22.865 -29.203  1.00  1.09           H  
ATOM   5436  HD2 PHE A 361      24.405 -24.198 -29.759  1.00  1.09           H  
ATOM   5437  HE1 PHE A 361      27.662 -20.547 -29.509  1.00  1.09           H  
ATOM   5438  HE2 PHE A 361      23.719 -21.902 -30.087  1.00  1.09           H  
ATOM   5439  HZ  PHE A 361      25.290 -20.064 -29.957  1.00  1.09           H  
ATOM   5440  N   LYS A 362      28.060 -27.559 -27.038  1.00  0.95           N  
ATOM   5441  CA  LYS A 362      28.627 -28.906 -27.098  1.00  0.95           C  
ATOM   5442  C   LYS A 362      27.623 -29.894 -26.547  1.00  0.95           C  
ATOM   5443  O   LYS A 362      27.497 -31.022 -27.028  1.00  0.95           O  
ATOM   5444  CB  LYS A 362      29.939 -28.972 -26.317  1.00  0.95           C  
ATOM   5445  CG  LYS A 362      31.070 -28.094 -26.894  1.00  0.95           C  
ATOM   5446  CD  LYS A 362      31.550 -28.578 -28.255  1.00  0.95           C  
ATOM   5447  CE  LYS A 362      32.727 -27.732 -28.758  1.00  0.95           C  
ATOM   5448  NZ  LYS A 362      33.328 -28.256 -30.039  1.00  0.95           N  
ATOM   5449  H   LYS A 362      28.426 -26.904 -26.343  1.00  0.95           H  
ATOM   5450  HA  LYS A 362      28.829 -29.166 -28.132  1.00  0.95           H  
ATOM   5451 1HB  LYS A 362      29.766 -28.664 -25.285  1.00  0.95           H  
ATOM   5452 2HB  LYS A 362      30.293 -30.000 -26.293  1.00  0.95           H  
ATOM   5453 1HG  LYS A 362      30.695 -27.068 -26.991  1.00  0.95           H  
ATOM   5454 2HG  LYS A 362      31.908 -28.085 -26.199  1.00  0.95           H  
ATOM   5455 1HD  LYS A 362      31.842 -29.628 -28.206  1.00  0.95           H  
ATOM   5456 2HD  LYS A 362      30.728 -28.476 -28.946  1.00  0.95           H  
ATOM   5457 1HE  LYS A 362      32.378 -26.713 -28.927  1.00  0.95           H  
ATOM   5458 2HE  LYS A 362      33.499 -27.718 -27.990  1.00  0.95           H  
ATOM   5459 1HZ  LYS A 362      34.095 -27.664 -30.312  1.00  0.95           H  
ATOM   5460 2HZ  LYS A 362      33.669 -29.190 -29.888  1.00  0.95           H  
ATOM   5461 3HZ  LYS A 362      32.654 -28.280 -30.820  1.00  0.95           H  
ATOM   5462  N   ASP A 363      26.819 -29.421 -25.597  1.00  0.84           N  
ATOM   5463  CA  ASP A 363      25.771 -30.224 -24.976  1.00  0.84           C  
ATOM   5464  C   ASP A 363      24.737 -30.706 -25.990  1.00  0.84           C  
ATOM   5465  O   ASP A 363      24.059 -31.708 -25.752  1.00  0.84           O  
ATOM   5466  CB  ASP A 363      25.040 -29.452 -23.869  1.00  0.84           C  
ATOM   5467  CG  ASP A 363      25.829 -29.276 -22.569  1.00  0.84           C  
ATOM   5468  OD1 ASP A 363      26.834 -29.927 -22.394  1.00  0.84           O  
ATOM   5469  OD2 ASP A 363      25.399 -28.492 -21.752  1.00  0.84           O  
ATOM   5470  H   ASP A 363      26.986 -28.474 -25.269  1.00  0.84           H  
ATOM   5471  HA  ASP A 363      26.239 -31.100 -24.527  1.00  0.84           H  
ATOM   5472 1HB  ASP A 363      24.762 -28.468 -24.246  1.00  0.84           H  
ATOM   5473 2HB  ASP A 363      24.121 -29.982 -23.631  1.00  0.84           H  
ATOM   5474  N   LEU A 364      24.616 -30.029 -27.145  1.00  0.76           N  
ATOM   5475  CA  LEU A 364      23.619 -30.413 -28.137  1.00  0.76           C  
ATOM   5476  C   LEU A 364      23.898 -31.823 -28.611  1.00  0.76           C  
ATOM   5477  O   LEU A 364      22.981 -32.568 -28.940  1.00  0.76           O  
ATOM   5478  CB  LEU A 364      23.663 -29.472 -29.340  1.00  0.76           C  
ATOM   5479  CG  LEU A 364      23.250 -28.017 -29.121  1.00  0.76           C  
ATOM   5480  CD1 LEU A 364      23.590 -27.251 -30.396  1.00  0.76           C  
ATOM   5481  CD2 LEU A 364      21.742 -27.921 -28.786  1.00  0.76           C  
ATOM   5482  H   LEU A 364      25.235 -29.249 -27.369  1.00  0.76           H  
ATOM   5483  HA  LEU A 364      22.632 -30.391 -27.699  1.00  0.76           H  
ATOM   5484 1HB  LEU A 364      24.685 -29.466 -29.729  1.00  0.76           H  
ATOM   5485 2HB  LEU A 364      23.012 -29.878 -30.112  1.00  0.76           H  
ATOM   5486  HG  LEU A 364      23.833 -27.593 -28.305  1.00  0.76           H  
ATOM   5487 1HD1 LEU A 364      23.345 -26.217 -30.274  1.00  0.76           H  
ATOM   5488 2HD1 LEU A 364      24.659 -27.347 -30.592  1.00  0.76           H  
ATOM   5489 3HD1 LEU A 364      23.031 -27.664 -31.234  1.00  0.76           H  
ATOM   5490 1HD2 LEU A 364      21.465 -26.876 -28.642  1.00  0.76           H  
ATOM   5491 2HD2 LEU A 364      21.155 -28.340 -29.603  1.00  0.76           H  
ATOM   5492 3HD2 LEU A 364      21.537 -28.471 -27.881  1.00  0.76           H  
ATOM   5493  N   LYS A 365      25.169 -32.214 -28.598  1.00  0.72           N  
ATOM   5494  CA  LYS A 365      25.596 -33.518 -29.060  1.00  0.72           C  
ATOM   5495  C   LYS A 365      24.845 -34.629 -28.331  1.00  0.72           C  
ATOM   5496  O   LYS A 365      24.609 -35.688 -28.905  1.00  0.72           O  
ATOM   5497  CB  LYS A 365      27.104 -33.649 -28.867  1.00  0.72           C  
ATOM   5498  CG  LYS A 365      27.745 -34.896 -29.459  1.00  0.72           C  
ATOM   5499  CD  LYS A 365      29.261 -34.846 -29.241  1.00  0.72           C  
ATOM   5500  CE  LYS A 365      29.975 -36.060 -29.804  1.00  0.72           C  
ATOM   5501  NZ  LYS A 365      31.439 -36.021 -29.511  1.00  0.72           N  
ATOM   5502  H   LYS A 365      25.888 -31.585 -28.236  1.00  0.72           H  
ATOM   5503  HA  LYS A 365      25.369 -33.613 -30.117  1.00  0.72           H  
ATOM   5504 1HB  LYS A 365      27.599 -32.777 -29.307  1.00  0.72           H  
ATOM   5505 2HB  LYS A 365      27.327 -33.635 -27.800  1.00  0.72           H  
ATOM   5506 1HG  LYS A 365      27.330 -35.787 -28.992  1.00  0.72           H  
ATOM   5507 2HG  LYS A 365      27.544 -34.930 -30.532  1.00  0.72           H  
ATOM   5508 1HD  LYS A 365      29.653 -33.951 -29.734  1.00  0.72           H  
ATOM   5509 2HD  LYS A 365      29.469 -34.768 -28.175  1.00  0.72           H  
ATOM   5510 1HE  LYS A 365      29.546 -36.965 -29.378  1.00  0.72           H  
ATOM   5511 2HE  LYS A 365      29.843 -36.074 -30.883  1.00  0.72           H  
ATOM   5512 1HZ  LYS A 365      31.885 -36.835 -29.908  1.00  0.72           H  
ATOM   5513 2HZ  LYS A 365      31.835 -35.183 -29.918  1.00  0.72           H  
ATOM   5514 3HZ  LYS A 365      31.584 -36.011 -28.511  1.00  0.72           H  
ATOM   5515  N   GLY A 366      24.497 -34.406 -27.056  1.00  0.69           N  
ATOM   5516  CA  GLY A 366      23.811 -35.401 -26.248  1.00  0.69           C  
ATOM   5517  C   GLY A 366      22.451 -35.777 -26.855  1.00  0.69           C  
ATOM   5518  O   GLY A 366      22.345 -36.827 -27.494  1.00  0.69           O  
ATOM   5519  H   GLY A 366      24.665 -33.488 -26.642  1.00  0.69           H  
ATOM   5520 1HA  GLY A 366      24.434 -36.294 -26.205  1.00  0.69           H  
ATOM   5521 2HA  GLY A 366      23.721 -35.052 -25.225  1.00  0.69           H  
ATOM   5522  N   PRO A 367      21.383 -34.979 -26.631  1.00  0.67           N  
ATOM   5523  CA  PRO A 367      20.049 -35.161 -27.178  1.00  0.67           C  
ATOM   5524  C   PRO A 367      20.041 -35.360 -28.679  1.00  0.67           C  
ATOM   5525  O   PRO A 367      19.186 -36.075 -29.208  1.00  0.67           O  
ATOM   5526  CB  PRO A 367      19.361 -33.860 -26.801  1.00  0.67           C  
ATOM   5527  CG  PRO A 367      20.027 -33.437 -25.557  1.00  0.67           C  
ATOM   5528  CD  PRO A 367      21.493 -33.784 -25.774  1.00  0.67           C  
ATOM   5529  HA  PRO A 367      19.563 -36.006 -26.670  1.00  0.67           H  
ATOM   5530 1HB  PRO A 367      19.475 -33.128 -27.613  1.00  0.67           H  
ATOM   5531 2HB  PRO A 367      18.284 -34.037 -26.673  1.00  0.67           H  
ATOM   5532 1HG  PRO A 367      19.806 -32.394 -25.380  1.00  0.67           H  
ATOM   5533 2HG  PRO A 367      19.595 -33.994 -24.709  1.00  0.67           H  
ATOM   5534 1HD  PRO A 367      22.009 -32.977 -26.311  1.00  0.67           H  
ATOM   5535 2HD  PRO A 367      21.934 -33.997 -24.804  1.00  0.67           H  
ATOM   5536  N   VAL A 368      20.977 -34.735 -29.392  1.00  0.66           N  
ATOM   5537  CA  VAL A 368      20.979 -34.940 -30.816  1.00  0.66           C  
ATOM   5538  C   VAL A 368      21.394 -36.379 -31.114  1.00  0.66           C  
ATOM   5539  O   VAL A 368      20.660 -37.120 -31.756  1.00  0.66           O  
ATOM   5540  CB  VAL A 368      21.906 -33.921 -31.503  1.00  0.66           C  
ATOM   5541  CG1 VAL A 368      22.054 -34.237 -32.943  1.00  0.66           C  
ATOM   5542  CG2 VAL A 368      21.308 -32.525 -31.383  1.00  0.66           C  
ATOM   5543  H   VAL A 368      21.682 -34.116 -28.988  1.00  0.66           H  
ATOM   5544  HA  VAL A 368      19.967 -34.779 -31.191  1.00  0.66           H  
ATOM   5545  HB  VAL A 368      22.888 -33.965 -31.036  1.00  0.66           H  
ATOM   5546 1HG1 VAL A 368      22.704 -33.512 -33.393  1.00  0.66           H  
ATOM   5547 2HG1 VAL A 368      22.474 -35.230 -33.055  1.00  0.66           H  
ATOM   5548 3HG1 VAL A 368      21.092 -34.188 -33.421  1.00  0.66           H  
ATOM   5549 1HG2 VAL A 368      21.960 -31.802 -31.865  1.00  0.66           H  
ATOM   5550 2HG2 VAL A 368      20.365 -32.521 -31.855  1.00  0.66           H  
ATOM   5551 3HG2 VAL A 368      21.172 -32.252 -30.349  1.00  0.66           H  
ATOM   5552  N   ALA A 369      22.504 -36.856 -30.556  1.00  0.65           N  
ATOM   5553  CA  ALA A 369      22.873 -38.240 -30.820  1.00  0.65           C  
ATOM   5554  C   ALA A 369      21.795 -39.218 -30.337  1.00  0.65           C  
ATOM   5555  O   ALA A 369      21.535 -40.244 -30.969  1.00  0.65           O  
ATOM   5556  CB  ALA A 369      24.176 -38.566 -30.124  1.00  0.65           C  
ATOM   5557  H   ALA A 369      23.116 -36.286 -29.971  1.00  0.65           H  
ATOM   5558  HA  ALA A 369      22.991 -38.360 -31.898  1.00  0.65           H  
ATOM   5559 1HB  ALA A 369      24.462 -39.591 -30.342  1.00  0.65           H  
ATOM   5560 2HB  ALA A 369      24.941 -37.888 -30.466  1.00  0.65           H  
ATOM   5561 3HB  ALA A 369      24.044 -38.441 -29.047  1.00  0.65           H  
ATOM   5562  N   ALA A 370      21.184 -38.911 -29.190  1.00  0.63           N  
ATOM   5563  CA  ALA A 370      20.169 -39.773 -28.599  1.00  0.63           C  
ATOM   5564  C   ALA A 370      18.883 -39.914 -29.419  1.00  0.63           C  
ATOM   5565  O   ALA A 370      18.320 -41.012 -29.507  1.00  0.63           O  
ATOM   5566  CB  ALA A 370      19.799 -39.241 -27.228  1.00  0.63           C  
ATOM   5567  H   ALA A 370      21.453 -38.056 -28.701  1.00  0.63           H  
ATOM   5568  HA  ALA A 370      20.607 -40.764 -28.492  1.00  0.63           H  
ATOM   5569 1HB  ALA A 370      19.075 -39.907 -26.761  1.00  0.63           H  
ATOM   5570 2HB  ALA A 370      20.691 -39.172 -26.609  1.00  0.63           H  
ATOM   5571 3HB  ALA A 370      19.359 -38.255 -27.338  1.00  0.63           H  
ATOM   5572  N   HIS A 371      18.411 -38.815 -30.018  1.00  0.62           N  
ATOM   5573  CA  HIS A 371      17.121 -38.841 -30.698  1.00  0.62           C  
ATOM   5574  C   HIS A 371      17.086 -38.434 -32.177  1.00  0.62           C  
ATOM   5575  O   HIS A 371      16.081 -38.681 -32.851  1.00  0.62           O  
ATOM   5576  CB  HIS A 371      16.172 -37.898 -29.949  1.00  0.62           C  
ATOM   5577  CG  HIS A 371      15.960 -38.239 -28.518  1.00  0.62           C  
ATOM   5578  ND1 HIS A 371      15.308 -39.387 -28.109  1.00  0.62           N  
ATOM   5579  CD2 HIS A 371      16.308 -37.582 -27.393  1.00  0.62           C  
ATOM   5580  CE1 HIS A 371      15.265 -39.414 -26.785  1.00  0.62           C  
ATOM   5581  NE2 HIS A 371      15.864 -38.331 -26.330  1.00  0.62           N  
ATOM   5582  H   HIS A 371      18.911 -37.930 -29.929  1.00  0.62           H  
ATOM   5583  HA  HIS A 371      16.717 -39.848 -30.637  1.00  0.62           H  
ATOM   5584 1HB  HIS A 371      16.560 -36.877 -30.004  1.00  0.62           H  
ATOM   5585 2HB  HIS A 371      15.213 -37.906 -30.428  1.00  0.62           H  
ATOM   5586  HD2 HIS A 371      16.841 -36.629 -27.332  1.00  0.62           H  
ATOM   5587  HE1 HIS A 371      14.811 -40.194 -26.176  1.00  0.62           H  
ATOM   5588  HE2 HIS A 371      15.993 -38.055 -25.339  1.00  0.62           H  
ATOM   5589  N   CYS A 372      18.133 -37.802 -32.680  1.00  0.60           N  
ATOM   5590  CA  CYS A 372      18.115 -37.234 -34.019  1.00  0.60           C  
ATOM   5591  C   CYS A 372      18.752 -38.057 -35.150  1.00  0.60           C  
ATOM   5592  O   CYS A 372      19.902 -38.484 -35.061  1.00  0.60           O  
ATOM   5593  CB  CYS A 372      18.793 -35.891 -33.964  1.00  0.60           C  
ATOM   5594  SG  CYS A 372      18.850 -35.078 -35.437  1.00  0.60           S  
ATOM   5595  H   CYS A 372      18.970 -37.654 -32.125  1.00  0.60           H  
ATOM   5596  HA  CYS A 372      17.076 -37.065 -34.273  1.00  0.60           H  
ATOM   5597 1HB  CYS A 372      18.298 -35.261 -33.236  1.00  0.60           H  
ATOM   5598 2HB  CYS A 372      19.797 -36.031 -33.655  1.00  0.60           H  
ATOM   5599  HG  CYS A 372      17.608 -35.427 -35.835  1.00  0.60           H  
ATOM   5600  N   ARG A 373      17.986 -38.261 -36.223  1.00  0.59           N  
ATOM   5601  CA  ARG A 373      18.446 -38.942 -37.435  1.00  0.59           C  
ATOM   5602  C   ARG A 373      19.415 -38.064 -38.218  1.00  0.59           C  
ATOM   5603  O   ARG A 373      20.405 -38.542 -38.767  1.00  0.59           O  
ATOM   5604  CB  ARG A 373      17.294 -39.273 -38.378  1.00  0.59           C  
ATOM   5605  CG  ARG A 373      17.685 -40.136 -39.586  1.00  0.59           C  
ATOM   5606  CD  ARG A 373      16.520 -40.477 -40.514  1.00  0.59           C  
ATOM   5607  NE  ARG A 373      15.454 -41.247 -39.857  1.00  0.59           N  
ATOM   5608  CZ  ARG A 373      15.484 -42.567 -39.586  1.00  0.59           C  
ATOM   5609  NH1 ARG A 373      16.551 -43.297 -39.882  1.00  0.59           N  
ATOM   5610  NH2 ARG A 373      14.424 -43.121 -39.014  1.00  0.59           N  
ATOM   5611  H   ARG A 373      17.055 -37.873 -36.203  1.00  0.59           H  
ATOM   5612  HA  ARG A 373      18.954 -39.861 -37.147  1.00  0.59           H  
ATOM   5613 1HB  ARG A 373      16.529 -39.790 -37.852  1.00  0.59           H  
ATOM   5614 2HB  ARG A 373      16.859 -38.347 -38.756  1.00  0.59           H  
ATOM   5615 1HG  ARG A 373      18.430 -39.595 -40.173  1.00  0.59           H  
ATOM   5616 2HG  ARG A 373      18.119 -41.070 -39.230  1.00  0.59           H  
ATOM   5617 1HD  ARG A 373      16.078 -39.551 -40.893  1.00  0.59           H  
ATOM   5618 2HD  ARG A 373      16.889 -41.062 -41.355  1.00  0.59           H  
ATOM   5619  HE  ARG A 373      14.568 -40.759 -39.646  1.00  0.59           H  
ATOM   5620 1HH1 ARG A 373      17.352 -42.864 -40.317  1.00  0.59           H  
ATOM   5621 2HH1 ARG A 373      16.561 -44.285 -39.673  1.00  0.59           H  
ATOM   5622 1HH2 ARG A 373      13.602 -42.523 -38.782  1.00  0.59           H  
ATOM   5623 2HH2 ARG A 373      14.414 -44.101 -38.798  1.00  0.59           H  
ATOM   5624  N   ALA A 374      19.076 -36.782 -38.321  1.00  0.58           N  
ATOM   5625  CA  ALA A 374      19.900 -35.843 -39.089  1.00  0.58           C  
ATOM   5626  C   ALA A 374      19.693 -34.403 -38.658  1.00  0.58           C  
ATOM   5627  O   ALA A 374      18.600 -34.036 -38.226  1.00  0.58           O  
ATOM   5628  CB  ALA A 374      19.583 -35.956 -40.558  1.00  0.58           C  
ATOM   5629  H   ALA A 374      18.238 -36.470 -37.829  1.00  0.58           H  
ATOM   5630  HA  ALA A 374      20.941 -36.100 -38.939  1.00  0.58           H  
ATOM   5631 1HB  ALA A 374      20.227 -35.271 -41.114  1.00  0.58           H  
ATOM   5632 2HB  ALA A 374      19.763 -36.977 -40.894  1.00  0.58           H  
ATOM   5633 3HB  ALA A 374      18.541 -35.699 -40.720  1.00  0.58           H  
ATOM   5634  N   VAL A 375      20.721 -33.580 -38.823  1.00  0.58           N  
ATOM   5635  CA  VAL A 375      20.578 -32.161 -38.505  1.00  0.58           C  
ATOM   5636  C   VAL A 375      20.839 -31.285 -39.723  1.00  0.58           C  
ATOM   5637  O   VAL A 375      21.836 -31.469 -40.425  1.00  0.58           O  
ATOM   5638  CB  VAL A 375      21.534 -31.743 -37.364  1.00  0.58           C  
ATOM   5639  CG1 VAL A 375      21.367 -30.270 -37.069  1.00  0.58           C  
ATOM   5640  CG2 VAL A 375      21.237 -32.556 -36.137  1.00  0.58           C  
ATOM   5641  H   VAL A 375      21.612 -33.961 -39.154  1.00  0.58           H  
ATOM   5642  HA  VAL A 375      19.557 -31.978 -38.172  1.00  0.58           H  
ATOM   5643  HB  VAL A 375      22.563 -31.903 -37.673  1.00  0.58           H  
ATOM   5644 1HG1 VAL A 375      22.046 -29.980 -36.273  1.00  0.58           H  
ATOM   5645 2HG1 VAL A 375      21.585 -29.699 -37.949  1.00  0.58           H  
ATOM   5646 3HG1 VAL A 375      20.339 -30.073 -36.762  1.00  0.58           H  
ATOM   5647 1HG2 VAL A 375      21.889 -32.268 -35.339  1.00  0.58           H  
ATOM   5648 2HG2 VAL A 375      20.223 -32.394 -35.836  1.00  0.58           H  
ATOM   5649 3HG2 VAL A 375      21.381 -33.598 -36.361  1.00  0.58           H  
ATOM   5650  N   VAL A 376      19.937 -30.343 -39.957  1.00  0.59           N  
ATOM   5651  CA  VAL A 376      20.056 -29.388 -41.038  1.00  0.59           C  
ATOM   5652  C   VAL A 376      20.432 -28.013 -40.484  1.00  0.59           C  
ATOM   5653  O   VAL A 376      19.720 -27.479 -39.625  1.00  0.59           O  
ATOM   5654  CB  VAL A 376      18.756 -29.307 -41.834  1.00  0.59           C  
ATOM   5655  CG1 VAL A 376      18.912 -28.288 -42.887  1.00  0.59           C  
ATOM   5656  CG2 VAL A 376      18.454 -30.659 -42.476  1.00  0.59           C  
ATOM   5657  H   VAL A 376      19.136 -30.279 -39.338  1.00  0.59           H  
ATOM   5658  HA  VAL A 376      20.829 -29.732 -41.706  1.00  0.59           H  
ATOM   5659  HB  VAL A 376      17.935 -29.015 -41.183  1.00  0.59           H  
ATOM   5660 1HG1 VAL A 376      18.007 -28.265 -43.437  1.00  0.59           H  
ATOM   5661 2HG1 VAL A 376      19.114 -27.311 -42.444  1.00  0.59           H  
ATOM   5662 3HG1 VAL A 376      19.738 -28.568 -43.539  1.00  0.59           H  
ATOM   5663 1HG2 VAL A 376      17.542 -30.590 -43.061  1.00  0.59           H  
ATOM   5664 2HG2 VAL A 376      19.272 -30.933 -43.128  1.00  0.59           H  
ATOM   5665 3HG2 VAL A 376      18.334 -31.416 -41.700  1.00  0.59           H  
ATOM   5666  N   LEU A 377      21.577 -27.487 -40.935  1.00  0.62           N  
ATOM   5667  CA  LEU A 377      22.114 -26.247 -40.379  1.00  0.62           C  
ATOM   5668  C   LEU A 377      22.173 -25.027 -41.302  1.00  0.62           C  
ATOM   5669  O   LEU A 377      22.525 -25.137 -42.478  1.00  0.62           O  
ATOM   5670  CB  LEU A 377      23.492 -26.525 -39.805  1.00  0.62           C  
ATOM   5671  CG  LEU A 377      23.511 -27.529 -38.694  1.00  0.62           C  
ATOM   5672  CD1 LEU A 377      24.893 -27.784 -38.255  1.00  0.62           C  
ATOM   5673  CD2 LEU A 377      22.700 -26.990 -37.568  1.00  0.62           C  
ATOM   5674  H   LEU A 377      22.080 -27.994 -41.664  1.00  0.62           H  
ATOM   5675  HA  LEU A 377      21.486 -25.997 -39.549  1.00  0.62           H  
ATOM   5676 1HB  LEU A 377      24.147 -26.878 -40.600  1.00  0.62           H  
ATOM   5677 2HB  LEU A 377      23.876 -25.606 -39.415  1.00  0.62           H  
ATOM   5678  HG  LEU A 377      23.101 -28.467 -39.045  1.00  0.62           H  
ATOM   5679 1HD1 LEU A 377      24.890 -28.514 -37.447  1.00  0.62           H  
ATOM   5680 2HD1 LEU A 377      25.470 -28.171 -39.091  1.00  0.62           H  
ATOM   5681 3HD1 LEU A 377      25.328 -26.864 -37.904  1.00  0.62           H  
ATOM   5682 1HD2 LEU A 377      22.695 -27.699 -36.756  1.00  0.62           H  
ATOM   5683 2HD2 LEU A 377      23.129 -26.047 -37.229  1.00  0.62           H  
ATOM   5684 3HD2 LEU A 377      21.682 -26.821 -37.910  1.00  0.62           H  
ATOM   5685  N   MET A 378      21.889 -23.848 -40.726  1.00  0.64           N  
ATOM   5686  CA  MET A 378      21.881 -22.570 -41.466  1.00  0.64           C  
ATOM   5687  C   MET A 378      22.614 -21.387 -40.794  1.00  0.64           C  
ATOM   5688  O   MET A 378      22.839 -21.361 -39.580  1.00  0.64           O  
ATOM   5689  CB  MET A 378      20.438 -22.135 -41.675  1.00  0.64           C  
ATOM   5690  CG  MET A 378      19.607 -23.025 -42.456  1.00  0.64           C  
ATOM   5691  SD  MET A 378      17.966 -22.589 -42.276  1.00  0.64           S  
ATOM   5692  CE  MET A 378      17.819 -23.130 -40.632  1.00  0.64           C  
ATOM   5693  H   MET A 378      21.584 -23.869 -39.752  1.00  0.64           H  
ATOM   5694  HA  MET A 378      22.351 -22.741 -42.436  1.00  0.64           H  
ATOM   5695 1HB  MET A 378      19.965 -21.979 -40.715  1.00  0.64           H  
ATOM   5696 2HB  MET A 378      20.437 -21.181 -42.196  1.00  0.64           H  
ATOM   5697 1HG  MET A 378      19.876 -22.932 -43.506  1.00  0.64           H  
ATOM   5698 2HG  MET A 378      19.723 -24.054 -42.148  1.00  0.64           H  
ATOM   5699 1HE  MET A 378      16.800 -22.979 -40.293  1.00  0.64           H  
ATOM   5700 2HE  MET A 378      18.083 -24.177 -40.593  1.00  0.64           H  
ATOM   5701 3HE  MET A 378      18.508 -22.574 -40.000  1.00  0.64           H  
ATOM   5702  N   GLY A 379      22.976 -20.394 -41.604  1.00  0.68           N  
ATOM   5703  CA  GLY A 379      23.530 -19.132 -41.100  1.00  0.68           C  
ATOM   5704  C   GLY A 379      24.973 -19.221 -40.618  1.00  0.68           C  
ATOM   5705  O   GLY A 379      25.657 -20.236 -40.808  1.00  0.68           O  
ATOM   5706  H   GLY A 379      22.819 -20.491 -42.598  1.00  0.68           H  
ATOM   5707 1HA  GLY A 379      23.462 -18.373 -41.880  1.00  0.68           H  
ATOM   5708 2HA  GLY A 379      22.907 -18.767 -40.283  1.00  0.68           H  
ATOM   5709  N   ARG A 380      25.401 -18.165 -39.926  1.00  0.71           N  
ATOM   5710  CA  ARG A 380      26.772 -18.034 -39.418  1.00  0.71           C  
ATOM   5711  C   ARG A 380      27.188 -19.179 -38.501  1.00  0.71           C  
ATOM   5712  O   ARG A 380      28.321 -19.661 -38.566  1.00  0.71           O  
ATOM   5713  CB  ARG A 380      26.916 -16.760 -38.592  1.00  0.71           C  
ATOM   5714  CG  ARG A 380      26.916 -15.456 -39.331  1.00  0.71           C  
ATOM   5715  CD  ARG A 380      26.930 -14.306 -38.362  1.00  0.71           C  
ATOM   5716  NE  ARG A 380      26.924 -13.017 -39.026  1.00  0.71           N  
ATOM   5717  CZ  ARG A 380      26.859 -11.829 -38.389  1.00  0.71           C  
ATOM   5718  NH1 ARG A 380      26.812 -11.783 -37.073  1.00  0.71           N  
ATOM   5719  NH2 ARG A 380      26.837 -10.707 -39.089  1.00  0.71           N  
ATOM   5720  H   ARG A 380      24.742 -17.379 -39.829  1.00  0.71           H  
ATOM   5721  HA  ARG A 380      27.451 -17.997 -40.270  1.00  0.71           H  
ATOM   5722 1HB  ARG A 380      26.093 -16.714 -37.876  1.00  0.71           H  
ATOM   5723 2HB  ARG A 380      27.836 -16.810 -38.014  1.00  0.71           H  
ATOM   5724 1HG  ARG A 380      27.807 -15.390 -39.951  1.00  0.71           H  
ATOM   5725 2HG  ARG A 380      26.035 -15.388 -39.960  1.00  0.71           H  
ATOM   5726 1HD  ARG A 380      26.033 -14.364 -37.736  1.00  0.71           H  
ATOM   5727 2HD  ARG A 380      27.814 -14.363 -37.731  1.00  0.71           H  
ATOM   5728  HE  ARG A 380      26.938 -13.012 -40.037  1.00  0.71           H  
ATOM   5729 1HH1 ARG A 380      26.820 -12.642 -36.523  1.00  0.71           H  
ATOM   5730 2HH1 ARG A 380      26.747 -10.900 -36.593  1.00  0.71           H  
ATOM   5731 1HH2 ARG A 380      26.865 -10.744 -40.098  1.00  0.71           H  
ATOM   5732 2HH2 ARG A 380      26.781  -9.821 -38.613  1.00  0.71           H  
ATOM   5733  N   ASP A 381      26.256 -19.653 -37.690  1.00  0.75           N  
ATOM   5734  CA  ASP A 381      26.523 -20.714 -36.736  1.00  0.75           C  
ATOM   5735  C   ASP A 381      26.504 -22.115 -37.280  1.00  0.75           C  
ATOM   5736  O   ASP A 381      26.758 -23.053 -36.521  1.00  0.75           O  
ATOM   5737  CB  ASP A 381      25.534 -20.713 -35.610  1.00  0.75           C  
ATOM   5738  CG  ASP A 381      25.676 -19.639 -34.773  1.00  0.75           C  
ATOM   5739  OD1 ASP A 381      26.631 -18.899 -34.837  1.00  0.75           O  
ATOM   5740  OD2 ASP A 381      24.838 -19.505 -33.967  1.00  0.75           O  
ATOM   5741  H   ASP A 381      25.339 -19.206 -37.683  1.00  0.75           H  
ATOM   5742  HA  ASP A 381      27.514 -20.533 -36.319  1.00  0.75           H  
ATOM   5743 1HB  ASP A 381      24.520 -20.705 -36.022  1.00  0.75           H  
ATOM   5744 2HB  ASP A 381      25.643 -21.622 -35.028  1.00  0.75           H  
ATOM   5745  N   ALA A 382      26.206 -22.305 -38.555  1.00  0.77           N  
ATOM   5746  CA  ALA A 382      26.116 -23.669 -39.043  1.00  0.77           C  
ATOM   5747  C   ALA A 382      27.408 -24.448 -38.783  1.00  0.77           C  
ATOM   5748  O   ALA A 382      27.366 -25.614 -38.401  1.00  0.77           O  
ATOM   5749  CB  ALA A 382      25.811 -23.661 -40.530  1.00  0.77           C  
ATOM   5750  H   ALA A 382      26.024 -21.521 -39.188  1.00  0.77           H  
ATOM   5751  HA  ALA A 382      25.312 -24.161 -38.501  1.00  0.77           H  
ATOM   5752 1HB  ALA A 382      25.718 -24.681 -40.893  1.00  0.77           H  
ATOM   5753 2HB  ALA A 382      24.886 -23.129 -40.705  1.00  0.77           H  
ATOM   5754 3HB  ALA A 382      26.621 -23.160 -41.060  1.00  0.77           H  
ATOM   5755  N   ASP A 383      28.564 -23.808 -38.911  1.00  0.78           N  
ATOM   5756  CA  ASP A 383      29.810 -24.530 -38.685  1.00  0.78           C  
ATOM   5757  C   ASP A 383      30.101 -24.742 -37.191  1.00  0.78           C  
ATOM   5758  O   ASP A 383      30.756 -25.711 -36.810  1.00  0.78           O  
ATOM   5759  CB  ASP A 383      30.948 -23.818 -39.396  1.00  0.78           C  
ATOM   5760  CG  ASP A 383      30.758 -23.907 -40.912  1.00  0.78           C  
ATOM   5761  OD1 ASP A 383      29.952 -24.724 -41.339  1.00  0.78           O  
ATOM   5762  OD2 ASP A 383      31.394 -23.182 -41.622  1.00  0.78           O  
ATOM   5763  H   ASP A 383      28.574 -22.835 -39.191  1.00  0.78           H  
ATOM   5764  HA  ASP A 383      29.712 -25.513 -39.143  1.00  0.78           H  
ATOM   5765 1HB  ASP A 383      30.974 -22.768 -39.095  1.00  0.78           H  
ATOM   5766 2HB  ASP A 383      31.902 -24.271 -39.122  1.00  0.78           H  
ATOM   5767  N   LEU A 384      29.634 -23.824 -36.344  1.00  0.78           N  
ATOM   5768  CA  LEU A 384      29.845 -23.919 -34.897  1.00  0.78           C  
ATOM   5769  C   LEU A 384      29.029 -25.065 -34.328  1.00  0.78           C  
ATOM   5770  O   LEU A 384      29.515 -25.847 -33.500  1.00  0.78           O  
ATOM   5771  CB  LEU A 384      29.466 -22.607 -34.212  1.00  0.78           C  
ATOM   5772  CG  LEU A 384      29.617 -22.555 -32.693  1.00  0.78           C  
ATOM   5773  CD1 LEU A 384      31.058 -22.835 -32.316  1.00  0.78           C  
ATOM   5774  CD2 LEU A 384      29.187 -21.173 -32.212  1.00  0.78           C  
ATOM   5775  H   LEU A 384      29.089 -23.056 -36.713  1.00  0.78           H  
ATOM   5776  HA  LEU A 384      30.899 -24.120 -34.711  1.00  0.78           H  
ATOM   5777 1HB  LEU A 384      30.071 -21.808 -34.635  1.00  0.78           H  
ATOM   5778 2HB  LEU A 384      28.418 -22.391 -34.441  1.00  0.78           H  
ATOM   5779  HG  LEU A 384      28.986 -23.318 -32.229  1.00  0.78           H  
ATOM   5780 1HD1 LEU A 384      31.162 -22.796 -31.230  1.00  0.78           H  
ATOM   5781 2HD1 LEU A 384      31.342 -23.826 -32.673  1.00  0.78           H  
ATOM   5782 3HD1 LEU A 384      31.706 -22.086 -32.770  1.00  0.78           H  
ATOM   5783 1HD2 LEU A 384      29.297 -21.121 -31.137  1.00  0.78           H  
ATOM   5784 2HD2 LEU A 384      29.814 -20.414 -32.676  1.00  0.78           H  
ATOM   5785 3HD2 LEU A 384      28.141 -20.999 -32.489  1.00  0.78           H  
ATOM   5786  N   ILE A 385      27.765 -25.126 -34.749  1.00  0.77           N  
ATOM   5787  CA  ILE A 385      26.856 -26.168 -34.326  1.00  0.77           C  
ATOM   5788  C   ILE A 385      27.358 -27.484 -34.883  1.00  0.77           C  
ATOM   5789  O   ILE A 385      27.379 -28.489 -34.181  1.00  0.77           O  
ATOM   5790  CB  ILE A 385      25.401 -25.904 -34.742  1.00  0.77           C  
ATOM   5791  CG1 ILE A 385      24.852 -24.667 -33.999  1.00  0.77           C  
ATOM   5792  CG2 ILE A 385      24.563 -27.148 -34.412  1.00  0.77           C  
ATOM   5793  CD1 ILE A 385      23.534 -24.155 -34.550  1.00  0.77           C  
ATOM   5794  H   ILE A 385      27.435 -24.429 -35.419  1.00  0.77           H  
ATOM   5795  HA  ILE A 385      26.883 -26.227 -33.233  1.00  0.77           H  
ATOM   5796  HB  ILE A 385      25.360 -25.689 -35.813  1.00  0.77           H  
ATOM   5797 1HG1 ILE A 385      24.712 -24.923 -32.947  1.00  0.77           H  
ATOM   5798 2HG1 ILE A 385      25.590 -23.864 -34.063  1.00  0.77           H  
ATOM   5799 1HG2 ILE A 385      23.532 -26.981 -34.695  1.00  0.77           H  
ATOM   5800 2HG2 ILE A 385      24.959 -28.005 -34.956  1.00  0.77           H  
ATOM   5801 3HG2 ILE A 385      24.615 -27.345 -33.342  1.00  0.77           H  
ATOM   5802 1HD1 ILE A 385      23.213 -23.284 -33.976  1.00  0.77           H  
ATOM   5803 2HD1 ILE A 385      23.664 -23.871 -35.599  1.00  0.77           H  
ATOM   5804 3HD1 ILE A 385      22.790 -24.936 -34.475  1.00  0.77           H  
ATOM   5805  N   ALA A 386      27.762 -27.497 -36.158  1.00  0.76           N  
ATOM   5806  CA  ALA A 386      28.268 -28.733 -36.713  1.00  0.76           C  
ATOM   5807  C   ALA A 386      29.480 -29.235 -35.944  1.00  0.76           C  
ATOM   5808  O   ALA A 386      29.607 -30.437 -35.720  1.00  0.76           O  
ATOM   5809  CB  ALA A 386      28.645 -28.553 -38.173  1.00  0.76           C  
ATOM   5810  H   ALA A 386      27.714 -26.671 -36.753  1.00  0.76           H  
ATOM   5811  HA  ALA A 386      27.486 -29.470 -36.614  1.00  0.76           H  
ATOM   5812 1HB  ALA A 386      28.994 -29.500 -38.576  1.00  0.76           H  
ATOM   5813 2HB  ALA A 386      27.785 -28.217 -38.735  1.00  0.76           H  
ATOM   5814 3HB  ALA A 386      29.434 -27.811 -38.246  1.00  0.76           H  
ATOM   5815  N   ALA A 387      30.360 -28.326 -35.521  1.00  0.74           N  
ATOM   5816  CA  ALA A 387      31.552 -28.662 -34.749  1.00  0.74           C  
ATOM   5817  C   ALA A 387      31.280 -28.885 -33.248  1.00  0.74           C  
ATOM   5818  O   ALA A 387      32.159 -28.396 -32.522  1.00  0.74           O  
ATOM   5819  CB  ALA A 387      32.571 -27.554 -34.908  1.00  0.74           C  
ATOM   5820  H   ALA A 387      30.227 -27.346 -35.767  1.00  0.74           H  
ATOM   5821  HA  ALA A 387      31.961 -29.585 -35.156  1.00  0.74           H  
ATOM   5822 1HB  ALA A 387      33.480 -27.812 -34.374  1.00  0.74           H  
ATOM   5823 2HB  ALA A 387      32.793 -27.417 -35.966  1.00  0.74           H  
ATOM   5824 3HB  ALA A 387      32.155 -26.628 -34.504  1.00  0.74           H  
ATOM   5825  N   ALA A 388      30.013 -28.651 -32.918  1.00  0.72           N  
ATOM   5826  CA  ALA A 388      29.535 -29.286 -31.691  1.00  0.72           C  
ATOM   5827  C   ALA A 388      29.081 -30.730 -31.861  1.00  0.72           C  
ATOM   5828  O   ALA A 388      29.347 -31.572 -31.003  1.00  0.72           O  
ATOM   5829  CB  ALA A 388      28.380 -28.491 -31.125  1.00  0.72           C  
ATOM   5830  H   ALA A 388      29.763 -27.662 -32.943  1.00  0.72           H  
ATOM   5831  HA  ALA A 388      30.355 -29.286 -30.986  1.00  0.72           H  
ATOM   5832 1HB  ALA A 388      28.073 -28.953 -30.214  1.00  0.72           H  
ATOM   5833 2HB  ALA A 388      28.695 -27.463 -30.939  1.00  0.72           H  
ATOM   5834 3HB  ALA A 388      27.549 -28.490 -31.807  1.00  0.72           H  
ATOM   5835  N   LEU A 389      28.425 -31.023 -32.971  1.00  0.70           N  
ATOM   5836  CA  LEU A 389      27.828 -32.343 -33.173  1.00  0.70           C  
ATOM   5837  C   LEU A 389      28.794 -33.388 -33.769  1.00  0.70           C  
ATOM   5838  O   LEU A 389      28.720 -34.585 -33.462  1.00  0.70           O  
ATOM   5839  CB  LEU A 389      26.624 -32.156 -34.090  1.00  0.70           C  
ATOM   5840  CG  LEU A 389      25.543 -31.227 -33.539  1.00  0.70           C  
ATOM   5841  CD1 LEU A 389      24.465 -31.075 -34.576  1.00  0.70           C  
ATOM   5842  CD2 LEU A 389      25.045 -31.760 -32.237  1.00  0.70           C  
ATOM   5843  H   LEU A 389      28.262 -30.271 -33.647  1.00  0.70           H  
ATOM   5844  HA  LEU A 389      27.486 -32.707 -32.207  1.00  0.70           H  
ATOM   5845 1HB  LEU A 389      26.976 -31.712 -35.012  1.00  0.70           H  
ATOM   5846 2HB  LEU A 389      26.186 -33.116 -34.305  1.00  0.70           H  
ATOM   5847  HG  LEU A 389      25.958 -30.245 -33.361  1.00  0.70           H  
ATOM   5848 1HD1 LEU A 389      23.691 -30.402 -34.207  1.00  0.70           H  
ATOM   5849 2HD1 LEU A 389      24.898 -30.663 -35.492  1.00  0.70           H  
ATOM   5850 3HD1 LEU A 389      24.046 -32.039 -34.781  1.00  0.70           H  
ATOM   5851 1HD2 LEU A 389      24.287 -31.095 -31.840  1.00  0.70           H  
ATOM   5852 2HD2 LEU A 389      24.630 -32.746 -32.381  1.00  0.70           H  
ATOM   5853 3HD2 LEU A 389      25.880 -31.813 -31.540  1.00  0.70           H  
ATOM   5854  N   GLY A 390      29.697 -32.927 -34.618  1.00  0.69           N  
ATOM   5855  CA  GLY A 390      30.683 -33.760 -35.284  1.00  0.69           C  
ATOM   5856  C   GLY A 390      30.064 -34.865 -36.119  1.00  0.69           C  
ATOM   5857  O   GLY A 390      29.161 -34.645 -36.934  1.00  0.69           O  
ATOM   5858  H   GLY A 390      29.699 -31.939 -34.828  1.00  0.69           H  
ATOM   5859 1HA  GLY A 390      31.300 -33.130 -35.926  1.00  0.69           H  
ATOM   5860 2HA  GLY A 390      31.348 -34.195 -34.540  1.00  0.69           H  
ATOM   5861  N   ASP A 391      30.535 -36.080 -35.875  1.00  0.67           N  
ATOM   5862  CA  ASP A 391      30.061 -37.244 -36.600  1.00  0.67           C  
ATOM   5863  C   ASP A 391      29.001 -37.999 -35.806  1.00  0.67           C  
ATOM   5864  O   ASP A 391      28.623 -39.114 -36.162  1.00  0.67           O  
ATOM   5865  CB  ASP A 391      31.234 -38.173 -36.908  1.00  0.67           C  
ATOM   5866  CG  ASP A 391      32.253 -37.541 -37.853  1.00  0.67           C  
ATOM   5867  OD1 ASP A 391      31.853 -36.912 -38.802  1.00  0.67           O  
ATOM   5868  OD2 ASP A 391      33.424 -37.678 -37.600  1.00  0.67           O  
ATOM   5869  H   ASP A 391      31.258 -36.197 -35.180  1.00  0.67           H  
ATOM   5870  HA  ASP A 391      29.614 -36.914 -37.539  1.00  0.67           H  
ATOM   5871 1HB  ASP A 391      31.735 -38.448 -35.980  1.00  0.67           H  
ATOM   5872 2HB  ASP A 391      30.859 -39.091 -37.362  1.00  0.67           H  
ATOM   5873  N   ALA A 392      28.533 -37.402 -34.704  1.00  0.66           N  
ATOM   5874  CA  ALA A 392      27.516 -38.028 -33.864  1.00  0.66           C  
ATOM   5875  C   ALA A 392      26.220 -38.268 -34.624  1.00  0.66           C  
ATOM   5876  O   ALA A 392      25.496 -39.229 -34.354  1.00  0.66           O  
ATOM   5877  CB  ALA A 392      27.227 -37.156 -32.666  1.00  0.66           C  
ATOM   5878  H   ALA A 392      28.857 -36.470 -34.439  1.00  0.66           H  
ATOM   5879  HA  ALA A 392      27.901 -38.990 -33.529  1.00  0.66           H  
ATOM   5880 1HB  ALA A 392      26.500 -37.644 -32.045  1.00  0.66           H  
ATOM   5881 2HB  ALA A 392      28.134 -37.001 -32.108  1.00  0.66           H  
ATOM   5882 3HB  ALA A 392      26.834 -36.196 -32.999  1.00  0.66           H  
ATOM   5883  N   VAL A 393      25.916 -37.357 -35.536  1.00  0.65           N  
ATOM   5884  CA  VAL A 393      24.700 -37.394 -36.324  1.00  0.65           C  
ATOM   5885  C   VAL A 393      25.041 -36.924 -37.741  1.00  0.65           C  
ATOM   5886  O   VAL A 393      25.879 -36.042 -37.882  1.00  0.65           O  
ATOM   5887  CB  VAL A 393      23.696 -36.417 -35.692  1.00  0.65           C  
ATOM   5888  CG1 VAL A 393      24.268 -35.023 -35.793  1.00  0.65           C  
ATOM   5889  CG2 VAL A 393      22.356 -36.495 -36.361  1.00  0.65           C  
ATOM   5890  H   VAL A 393      26.578 -36.608 -35.690  1.00  0.65           H  
ATOM   5891  HA  VAL A 393      24.299 -38.402 -36.307  1.00  0.65           H  
ATOM   5892  HB  VAL A 393      23.581 -36.664 -34.639  1.00  0.65           H  
ATOM   5893 1HG1 VAL A 393      23.601 -34.319 -35.342  1.00  0.65           H  
ATOM   5894 2HG1 VAL A 393      25.229 -34.991 -35.289  1.00  0.65           H  
ATOM   5895 3HG1 VAL A 393      24.397 -34.770 -36.843  1.00  0.65           H  
ATOM   5896 1HG2 VAL A 393      21.680 -35.808 -35.890  1.00  0.65           H  
ATOM   5897 2HG2 VAL A 393      22.469 -36.238 -37.390  1.00  0.65           H  
ATOM   5898 3HG2 VAL A 393      21.955 -37.502 -36.274  1.00  0.65           H  
ATOM   5899  N   PRO A 394      24.448 -37.470 -38.808  1.00  0.64           N  
ATOM   5900  CA  PRO A 394      24.567 -36.955 -40.161  1.00  0.64           C  
ATOM   5901  C   PRO A 394      24.143 -35.498 -40.208  1.00  0.64           C  
ATOM   5902  O   PRO A 394      23.164 -35.120 -39.550  1.00  0.64           O  
ATOM   5903  CB  PRO A 394      23.611 -37.853 -40.941  1.00  0.64           C  
ATOM   5904  CG  PRO A 394      23.594 -39.153 -40.154  1.00  0.64           C  
ATOM   5905  CD  PRO A 394      23.723 -38.742 -38.701  1.00  0.64           C  
ATOM   5906  HA  PRO A 394      25.608 -37.072 -40.508  1.00  0.64           H  
ATOM   5907 1HB  PRO A 394      22.615 -37.384 -40.990  1.00  0.64           H  
ATOM   5908 2HB  PRO A 394      23.961 -37.975 -41.974  1.00  0.64           H  
ATOM   5909 1HG  PRO A 394      22.647 -39.688 -40.345  1.00  0.64           H  
ATOM   5910 2HG  PRO A 394      24.406 -39.812 -40.490  1.00  0.64           H  
ATOM   5911 1HD  PRO A 394      22.749 -38.613 -38.242  1.00  0.64           H  
ATOM   5912 2HD  PRO A 394      24.335 -39.496 -38.185  1.00  0.64           H  
ATOM   5913  N   GLN A 395      24.854 -34.687 -40.986  1.00  0.64           N  
ATOM   5914  CA  GLN A 395      24.508 -33.277 -41.061  1.00  0.64           C  
ATOM   5915  C   GLN A 395      24.469 -32.774 -42.493  1.00  0.64           C  
ATOM   5916  O   GLN A 395      25.259 -33.208 -43.337  1.00  0.64           O  
ATOM   5917  CB  GLN A 395      25.513 -32.433 -40.271  1.00  0.64           C  
ATOM   5918  CG  GLN A 395      25.606 -32.783 -38.802  1.00  0.64           C  
ATOM   5919  CD  GLN A 395      26.471 -31.849 -38.112  1.00  0.64           C  
ATOM   5920  OE1 GLN A 395      26.092 -30.688 -38.078  1.00  0.64           O  
ATOM   5921  NE2 GLN A 395      27.621 -32.265 -37.572  1.00  0.64           N  
ATOM   5922  H   GLN A 395      25.642 -35.042 -41.510  1.00  0.64           H  
ATOM   5923  HA  GLN A 395      23.521 -33.142 -40.632  1.00  0.64           H  
ATOM   5924 1HB  GLN A 395      26.503 -32.541 -40.707  1.00  0.64           H  
ATOM   5925 2HB  GLN A 395      25.230 -31.380 -40.347  1.00  0.64           H  
ATOM   5926 1HG  GLN A 395      24.620 -32.759 -38.352  1.00  0.64           H  
ATOM   5927 2HG  GLN A 395      26.042 -33.765 -38.701  1.00  0.64           H  
ATOM   5928 1HE2 GLN A 395      28.221 -31.602 -37.113  1.00  0.64           H  
ATOM   5929 2HE2 GLN A 395      27.936 -33.235 -37.596  1.00  0.64           H  
ATOM   5930  N   VAL A 396      23.560 -31.839 -42.742  1.00  0.63           N  
ATOM   5931  CA  VAL A 396      23.411 -31.209 -44.045  1.00  0.63           C  
ATOM   5932  C   VAL A 396      23.337 -29.686 -43.866  1.00  0.63           C  
ATOM   5933  O   VAL A 396      22.697 -29.215 -42.932  1.00  0.63           O  
ATOM   5934  CB  VAL A 396      22.121 -31.714 -44.737  1.00  0.63           C  
ATOM   5935  CG1 VAL A 396      22.006 -31.123 -46.111  1.00  0.63           C  
ATOM   5936  CG2 VAL A 396      22.096 -33.245 -44.789  1.00  0.63           C  
ATOM   5937  H   VAL A 396      22.940 -31.567 -41.979  1.00  0.63           H  
ATOM   5938  HA  VAL A 396      24.273 -31.455 -44.665  1.00  0.63           H  
ATOM   5939  HB  VAL A 396      21.266 -31.362 -44.174  1.00  0.63           H  
ATOM   5940 1HG1 VAL A 396      21.078 -31.460 -46.572  1.00  0.63           H  
ATOM   5941 2HG1 VAL A 396      22.001 -30.045 -46.048  1.00  0.63           H  
ATOM   5942 3HG1 VAL A 396      22.849 -31.442 -46.716  1.00  0.63           H  
ATOM   5943 1HG2 VAL A 396      21.177 -33.568 -45.268  1.00  0.63           H  
ATOM   5944 2HG2 VAL A 396      22.952 -33.603 -45.362  1.00  0.63           H  
ATOM   5945 3HG2 VAL A 396      22.135 -33.654 -43.782  1.00  0.63           H  
ATOM   5946  N   ARG A 397      24.036 -28.921 -44.691  1.00  0.64           N  
ATOM   5947  CA  ARG A 397      23.918 -27.464 -44.589  1.00  0.64           C  
ATOM   5948  C   ARG A 397      22.803 -26.973 -45.517  1.00  0.64           C  
ATOM   5949  O   ARG A 397      22.551 -27.578 -46.562  1.00  0.64           O  
ATOM   5950  CB  ARG A 397      25.232 -26.766 -44.917  1.00  0.64           C  
ATOM   5951  CG  ARG A 397      26.394 -27.025 -43.934  1.00  0.64           C  
ATOM   5952  CD  ARG A 397      27.654 -26.316 -44.370  1.00  0.64           C  
ATOM   5953  NE  ARG A 397      28.748 -26.434 -43.396  1.00  0.64           N  
ATOM   5954  CZ  ARG A 397      29.596 -27.471 -43.289  1.00  0.64           C  
ATOM   5955  NH1 ARG A 397      29.495 -28.525 -44.073  1.00  0.64           N  
ATOM   5956  NH2 ARG A 397      30.532 -27.398 -42.374  1.00  0.64           N  
ATOM   5957  H   ARG A 397      24.595 -29.340 -45.420  1.00  0.64           H  
ATOM   5958  HA  ARG A 397      23.650 -27.199 -43.566  1.00  0.64           H  
ATOM   5959 1HB  ARG A 397      25.564 -27.065 -45.908  1.00  0.64           H  
ATOM   5960 2HB  ARG A 397      25.062 -25.687 -44.944  1.00  0.64           H  
ATOM   5961 1HG  ARG A 397      26.116 -26.658 -42.942  1.00  0.64           H  
ATOM   5962 2HG  ARG A 397      26.597 -28.095 -43.883  1.00  0.64           H  
ATOM   5963 1HD  ARG A 397      27.996 -26.737 -45.313  1.00  0.64           H  
ATOM   5964 2HD  ARG A 397      27.440 -25.257 -44.505  1.00  0.64           H  
ATOM   5965  HE  ARG A 397      28.931 -25.645 -42.746  1.00  0.64           H  
ATOM   5966 1HH1 ARG A 397      28.768 -28.564 -44.773  1.00  0.64           H  
ATOM   5967 2HH1 ARG A 397      30.144 -29.290 -43.974  1.00  0.64           H  
ATOM   5968 1HH2 ARG A 397      30.559 -26.540 -41.799  1.00  0.64           H  
ATOM   5969 2HH2 ARG A 397      31.195 -28.141 -42.249  1.00  0.64           H  
ATOM   5970  N   ALA A 398      22.189 -25.850 -45.160  1.00  0.65           N  
ATOM   5971  CA  ALA A 398      21.134 -25.217 -45.953  1.00  0.65           C  
ATOM   5972  C   ALA A 398      21.368 -23.714 -46.029  1.00  0.65           C  
ATOM   5973  O   ALA A 398      22.031 -23.132 -45.166  1.00  0.65           O  
ATOM   5974  CB  ALA A 398      19.771 -25.519 -45.348  1.00  0.65           C  
ATOM   5975  H   ALA A 398      22.436 -25.440 -44.266  1.00  0.65           H  
ATOM   5976  HA  ALA A 398      21.174 -25.608 -46.970  1.00  0.65           H  
ATOM   5977 1HB  ALA A 398      18.995 -25.055 -45.949  1.00  0.65           H  
ATOM   5978 2HB  ALA A 398      19.615 -26.587 -45.320  1.00  0.65           H  
ATOM   5979 3HB  ALA A 398      19.729 -25.136 -44.346  1.00  0.65           H  
ATOM   5980  N   THR A 399      20.837 -23.086 -47.076  1.00  0.66           N  
ATOM   5981  CA  THR A 399      21.021 -21.656 -47.296  1.00  0.66           C  
ATOM   5982  C   THR A 399      19.849 -20.772 -46.850  1.00  0.66           C  
ATOM   5983  O   THR A 399      19.977 -19.548 -46.789  1.00  0.66           O  
ATOM   5984  CB  THR A 399      21.326 -21.434 -48.783  1.00  0.66           C  
ATOM   5985  OG1 THR A 399      20.217 -21.911 -49.577  1.00  0.66           O  
ATOM   5986  CG2 THR A 399      22.584 -22.204 -49.171  1.00  0.66           C  
ATOM   5987  H   THR A 399      20.303 -23.623 -47.769  1.00  0.66           H  
ATOM   5988  HA  THR A 399      21.897 -21.344 -46.729  1.00  0.66           H  
ATOM   5989  HB  THR A 399      21.474 -20.373 -48.973  1.00  0.66           H  
ATOM   5990  HG1 THR A 399      19.955 -22.835 -49.290  1.00  0.66           H  
ATOM   5991 1HG2 THR A 399      22.796 -22.048 -50.228  1.00  0.66           H  
ATOM   5992 2HG2 THR A 399      23.425 -21.851 -48.575  1.00  0.66           H  
ATOM   5993 3HG2 THR A 399      22.427 -23.268 -48.986  1.00  0.66           H  
ATOM   5994  N   SER A 400      18.719 -21.386 -46.539  1.00  0.66           N  
ATOM   5995  CA  SER A 400      17.526 -20.652 -46.116  1.00  0.66           C  
ATOM   5996  C   SER A 400      16.608 -21.560 -45.336  1.00  0.66           C  
ATOM   5997  O   SER A 400      16.755 -22.778 -45.393  1.00  0.66           O  
ATOM   5998  CB  SER A 400      16.772 -20.071 -47.300  1.00  0.66           C  
ATOM   5999  OG  SER A 400      16.170 -21.085 -48.103  1.00  0.66           O  
ATOM   6000  H   SER A 400      18.702 -22.390 -46.602  1.00  0.66           H  
ATOM   6001  HA  SER A 400      17.835 -19.834 -45.472  1.00  0.66           H  
ATOM   6002 1HB  SER A 400      16.007 -19.384 -46.945  1.00  0.66           H  
ATOM   6003 2HB  SER A 400      17.466 -19.493 -47.911  1.00  0.66           H  
ATOM   6004  HG  SER A 400      15.927 -20.644 -48.930  1.00  0.66           H  
ATOM   6005  N   LEU A 401      15.625 -20.989 -44.653  1.00  0.66           N  
ATOM   6006  CA  LEU A 401      14.680 -21.817 -43.918  1.00  0.66           C  
ATOM   6007  C   LEU A 401      13.859 -22.670 -44.883  1.00  0.66           C  
ATOM   6008  O   LEU A 401      13.621 -23.844 -44.615  1.00  0.66           O  
ATOM   6009  CB  LEU A 401      13.810 -20.953 -43.013  1.00  0.66           C  
ATOM   6010  CG  LEU A 401      12.847 -21.691 -42.103  1.00  0.66           C  
ATOM   6011  CD1 LEU A 401      13.644 -22.657 -41.182  1.00  0.66           C  
ATOM   6012  CD2 LEU A 401      12.077 -20.664 -41.272  1.00  0.66           C  
ATOM   6013  H   LEU A 401      15.543 -19.984 -44.635  1.00  0.66           H  
ATOM   6014  HA  LEU A 401      15.237 -22.492 -43.277  1.00  0.66           H  
ATOM   6015 1HB  LEU A 401      14.468 -20.375 -42.373  1.00  0.66           H  
ATOM   6016 2HB  LEU A 401      13.225 -20.274 -43.631  1.00  0.66           H  
ATOM   6017  HG  LEU A 401      12.155 -22.266 -42.698  1.00  0.66           H  
ATOM   6018 1HD1 LEU A 401      12.957 -23.188 -40.533  1.00  0.66           H  
ATOM   6019 2HD1 LEU A 401      14.190 -23.376 -41.792  1.00  0.66           H  
ATOM   6020 3HD1 LEU A 401      14.349 -22.087 -40.576  1.00  0.66           H  
ATOM   6021 1HD2 LEU A 401      11.391 -21.163 -40.616  1.00  0.66           H  
ATOM   6022 2HD2 LEU A 401      12.771 -20.083 -40.680  1.00  0.66           H  
ATOM   6023 3HD2 LEU A 401      11.522 -19.997 -41.932  1.00  0.66           H  
ATOM   6024  N   ASP A 402      13.445 -22.099 -46.024  1.00  0.65           N  
ATOM   6025  CA  ASP A 402      12.665 -22.872 -46.995  1.00  0.65           C  
ATOM   6026  C   ASP A 402      13.475 -24.078 -47.471  1.00  0.65           C  
ATOM   6027  O   ASP A 402      12.943 -25.187 -47.609  1.00  0.65           O  
ATOM   6028  CB  ASP A 402      12.324 -22.015 -48.218  1.00  0.65           C  
ATOM   6029  CG  ASP A 402      11.288 -20.928 -47.949  1.00  0.65           C  
ATOM   6030  OD1 ASP A 402      10.648 -20.968 -46.929  1.00  0.65           O  
ATOM   6031  OD2 ASP A 402      11.152 -20.059 -48.775  1.00  0.65           O  
ATOM   6032  H   ASP A 402      13.672 -21.134 -46.211  1.00  0.65           H  
ATOM   6033  HA  ASP A 402      11.751 -23.225 -46.518  1.00  0.65           H  
ATOM   6034 1HB  ASP A 402      13.233 -21.542 -48.588  1.00  0.65           H  
ATOM   6035 2HB  ASP A 402      11.950 -22.659 -49.013  1.00  0.65           H  
ATOM   6036  N   ASP A 403      14.779 -23.852 -47.684  1.00  0.64           N  
ATOM   6037  CA  ASP A 403      15.719 -24.889 -48.097  1.00  0.64           C  
ATOM   6038  C   ASP A 403      15.797 -25.932 -46.996  1.00  0.64           C  
ATOM   6039  O   ASP A 403      15.635 -27.123 -47.256  1.00  0.64           O  
ATOM   6040  CB  ASP A 403      17.090 -24.251 -48.415  1.00  0.64           C  
ATOM   6041  CG  ASP A 403      18.265 -25.150 -48.915  1.00  0.64           C  
ATOM   6042  OD1 ASP A 403      18.075 -26.304 -49.240  1.00  0.64           O  
ATOM   6043  OD2 ASP A 403      19.390 -24.616 -48.954  1.00  0.64           O  
ATOM   6044  H   ASP A 403      15.148 -22.904 -47.570  1.00  0.64           H  
ATOM   6045  HA  ASP A 403      15.340 -25.369 -48.999  1.00  0.64           H  
ATOM   6046 1HB  ASP A 403      16.936 -23.469 -49.158  1.00  0.64           H  
ATOM   6047 2HB  ASP A 403      17.434 -23.754 -47.530  1.00  0.64           H  
ATOM   6048  N   ALA A 404      16.038 -25.487 -45.762  1.00  0.63           N  
ATOM   6049  CA  ALA A 404      16.204 -26.398 -44.648  1.00  0.63           C  
ATOM   6050  C   ALA A 404      15.007 -27.300 -44.450  1.00  0.63           C  
ATOM   6051  O   ALA A 404      15.158 -28.497 -44.205  1.00  0.63           O  
ATOM   6052  CB  ALA A 404      16.413 -25.606 -43.377  1.00  0.63           C  
ATOM   6053  H   ALA A 404      16.139 -24.489 -45.600  1.00  0.63           H  
ATOM   6054  HA  ALA A 404      17.066 -27.014 -44.870  1.00  0.63           H  
ATOM   6055 1HB  ALA A 404      16.570 -26.282 -42.545  1.00  0.63           H  
ATOM   6056 2HB  ALA A 404      17.279 -24.991 -43.517  1.00  0.63           H  
ATOM   6057 3HB  ALA A 404      15.545 -24.987 -43.182  1.00  0.63           H  
ATOM   6058  N   ILE A 405      13.821 -26.741 -44.609  1.00  0.62           N  
ATOM   6059  CA  ILE A 405      12.605 -27.507 -44.453  1.00  0.62           C  
ATOM   6060  C   ILE A 405      12.479 -28.523 -45.580  1.00  0.62           C  
ATOM   6061  O   ILE A 405      12.157 -29.688 -45.322  1.00  0.62           O  
ATOM   6062  CB  ILE A 405      11.426 -26.549 -44.369  1.00  0.62           C  
ATOM   6063  CG1 ILE A 405      11.559 -25.790 -43.083  1.00  0.62           C  
ATOM   6064  CG2 ILE A 405      10.122 -27.254 -44.443  1.00  0.62           C  
ATOM   6065  CD1 ILE A 405      10.664 -24.674 -43.018  1.00  0.62           C  
ATOM   6066  H   ILE A 405      13.761 -25.742 -44.805  1.00  0.62           H  
ATOM   6067  HA  ILE A 405      12.656 -28.045 -43.516  1.00  0.62           H  
ATOM   6068  HB  ILE A 405      11.494 -25.825 -45.185  1.00  0.62           H  
ATOM   6069 1HG1 ILE A 405      11.365 -26.449 -42.243  1.00  0.62           H  
ATOM   6070 2HG1 ILE A 405      12.578 -25.417 -43.003  1.00  0.62           H  
ATOM   6071 1HG2 ILE A 405       9.308 -26.531 -44.379  1.00  0.62           H  
ATOM   6072 2HG2 ILE A 405      10.086 -27.754 -45.394  1.00  0.62           H  
ATOM   6073 3HG2 ILE A 405      10.036 -27.975 -43.631  1.00  0.62           H  
ATOM   6074 1HD1 ILE A 405      10.811 -24.147 -42.119  1.00  0.62           H  
ATOM   6075 2HD1 ILE A 405      10.874 -24.009 -43.855  1.00  0.62           H  
ATOM   6076 3HD1 ILE A 405       9.640 -25.038 -43.069  1.00  0.62           H  
ATOM   6077  N   ALA A 406      12.749 -28.109 -46.820  1.00  0.61           N  
ATOM   6078  CA  ALA A 406      12.705 -29.043 -47.935  1.00  0.61           C  
ATOM   6079  C   ALA A 406      13.717 -30.178 -47.733  1.00  0.61           C  
ATOM   6080  O   ALA A 406      13.414 -31.346 -48.013  1.00  0.61           O  
ATOM   6081  CB  ALA A 406      12.996 -28.310 -49.231  1.00  0.61           C  
ATOM   6082  H   ALA A 406      12.988 -27.130 -47.000  1.00  0.61           H  
ATOM   6083  HA  ALA A 406      11.710 -29.480 -47.979  1.00  0.61           H  
ATOM   6084 1HB  ALA A 406      12.945 -29.006 -50.065  1.00  0.61           H  
ATOM   6085 2HB  ALA A 406      12.261 -27.517 -49.370  1.00  0.61           H  
ATOM   6086 3HB  ALA A 406      13.995 -27.873 -49.181  1.00  0.61           H  
ATOM   6087  N   GLN A 407      14.902 -29.849 -47.199  1.00  0.61           N  
ATOM   6088  CA  GLN A 407      15.913 -30.868 -46.952  1.00  0.61           C  
ATOM   6089  C   GLN A 407      15.415 -31.823 -45.891  1.00  0.61           C  
ATOM   6090  O   GLN A 407      15.568 -33.036 -46.015  1.00  0.61           O  
ATOM   6091  CB  GLN A 407      17.240 -30.253 -46.496  1.00  0.61           C  
ATOM   6092  CG  GLN A 407      17.980 -29.464 -47.552  1.00  0.61           C  
ATOM   6093  CD  GLN A 407      19.239 -28.890 -47.008  1.00  0.61           C  
ATOM   6094  OE1 GLN A 407      19.655 -29.291 -45.923  1.00  0.61           O  
ATOM   6095  NE2 GLN A 407      19.873 -27.999 -47.742  1.00  0.61           N  
ATOM   6096  H   GLN A 407      15.112 -28.871 -47.000  1.00  0.61           H  
ATOM   6097  HA  GLN A 407      16.078 -31.427 -47.871  1.00  0.61           H  
ATOM   6098 1HB  GLN A 407      17.050 -29.578 -45.662  1.00  0.61           H  
ATOM   6099 2HB  GLN A 407      17.900 -31.040 -46.129  1.00  0.61           H  
ATOM   6100 1HG  GLN A 407      18.237 -30.127 -48.375  1.00  0.61           H  
ATOM   6101 2HG  GLN A 407      17.365 -28.650 -47.915  1.00  0.61           H  
ATOM   6102 1HE2 GLN A 407      20.780 -27.642 -47.430  1.00  0.61           H  
ATOM   6103 2HE2 GLN A 407      19.441 -27.655 -48.611  1.00  0.61           H  
ATOM   6104  N   CYS A 408      14.757 -31.287 -44.870  1.00  0.61           N  
ATOM   6105  CA  CYS A 408      14.245 -32.130 -43.818  1.00  0.61           C  
ATOM   6106  C   CYS A 408      13.202 -33.081 -44.358  1.00  0.61           C  
ATOM   6107  O   CYS A 408      13.177 -34.246 -43.971  1.00  0.61           O  
ATOM   6108  CB  CYS A 408      13.660 -31.292 -42.712  1.00  0.61           C  
ATOM   6109  SG  CYS A 408      14.881 -30.418 -41.826  1.00  0.61           S  
ATOM   6110  H   CYS A 408      14.658 -30.274 -44.798  1.00  0.61           H  
ATOM   6111  HA  CYS A 408      15.069 -32.708 -43.413  1.00  0.61           H  
ATOM   6112 1HB  CYS A 408      12.947 -30.581 -43.111  1.00  0.61           H  
ATOM   6113 2HB  CYS A 408      13.136 -31.936 -42.018  1.00  0.61           H  
ATOM   6114  HG  CYS A 408      15.176 -29.566 -42.836  1.00  0.61           H  
ATOM   6115  N   LYS A 409      12.361 -32.610 -45.282  1.00  0.62           N  
ATOM   6116  CA  LYS A 409      11.366 -33.489 -45.883  1.00  0.62           C  
ATOM   6117  C   LYS A 409      12.062 -34.665 -46.563  1.00  0.62           C  
ATOM   6118  O   LYS A 409      11.653 -35.815 -46.413  1.00  0.62           O  
ATOM   6119  CB  LYS A 409      10.510 -32.754 -46.918  1.00  0.62           C  
ATOM   6120  CG  LYS A 409       9.394 -33.644 -47.547  1.00  0.62           C  
ATOM   6121  CD  LYS A 409       8.560 -32.898 -48.599  1.00  0.62           C  
ATOM   6122  CE  LYS A 409       7.483 -33.798 -49.224  1.00  0.62           C  
ATOM   6123  NZ  LYS A 409       6.741 -33.121 -50.354  1.00  0.62           N  
ATOM   6124  H   LYS A 409      12.403 -31.624 -45.547  1.00  0.62           H  
ATOM   6125  HA  LYS A 409      10.726 -33.884 -45.097  1.00  0.62           H  
ATOM   6126 1HB  LYS A 409      10.059 -31.882 -46.457  1.00  0.62           H  
ATOM   6127 2HB  LYS A 409      11.142 -32.398 -47.727  1.00  0.62           H  
ATOM   6128 1HG  LYS A 409       9.857 -34.514 -48.016  1.00  0.62           H  
ATOM   6129 2HG  LYS A 409       8.727 -33.993 -46.758  1.00  0.62           H  
ATOM   6130 1HD  LYS A 409       8.070 -32.088 -48.117  1.00  0.62           H  
ATOM   6131 2HD  LYS A 409       9.208 -32.503 -49.380  1.00  0.62           H  
ATOM   6132 1HE  LYS A 409       7.954 -34.701 -49.605  1.00  0.62           H  
ATOM   6133 2HE  LYS A 409       6.761 -34.076 -48.451  1.00  0.62           H  
ATOM   6134 1HZ  LYS A 409       6.053 -33.762 -50.719  1.00  0.62           H  
ATOM   6135 2HZ  LYS A 409       6.252 -32.259 -50.050  1.00  0.62           H  
ATOM   6136 3HZ  LYS A 409       7.390 -32.880 -51.081  1.00  0.62           H  
ATOM   6137  N   ALA A 410      13.117 -34.361 -47.331  1.00  0.62           N  
ATOM   6138  CA  ALA A 410      13.893 -35.368 -48.056  1.00  0.62           C  
ATOM   6139  C   ALA A 410      14.560 -36.396 -47.130  1.00  0.62           C  
ATOM   6140  O   ALA A 410      14.680 -37.573 -47.480  1.00  0.62           O  
ATOM   6141  CB  ALA A 410      14.965 -34.684 -48.892  1.00  0.62           C  
ATOM   6142  H   ALA A 410      13.382 -33.377 -47.422  1.00  0.62           H  
ATOM   6143  HA  ALA A 410      13.210 -35.901 -48.714  1.00  0.62           H  
ATOM   6144 1HB  ALA A 410      15.514 -35.430 -49.461  1.00  0.62           H  
ATOM   6145 2HB  ALA A 410      14.493 -33.976 -49.573  1.00  0.62           H  
ATOM   6146 3HB  ALA A 410      15.649 -34.154 -48.239  1.00  0.62           H  
ATOM   6147  N   LEU A 411      15.003 -35.943 -45.959  1.00  0.63           N  
ATOM   6148  CA  LEU A 411      15.695 -36.793 -44.991  1.00  0.63           C  
ATOM   6149  C   LEU A 411      14.755 -37.619 -44.108  1.00  0.63           C  
ATOM   6150  O   LEU A 411      15.024 -38.792 -43.819  1.00  0.63           O  
ATOM   6151  CB  LEU A 411      16.518 -35.891 -44.066  1.00  0.63           C  
ATOM   6152  CG  LEU A 411      17.680 -35.092 -44.702  1.00  0.63           C  
ATOM   6153  CD1 LEU A 411      18.197 -34.067 -43.684  1.00  0.63           C  
ATOM   6154  CD2 LEU A 411      18.782 -36.043 -45.109  1.00  0.63           C  
ATOM   6155  H   LEU A 411      14.892 -34.950 -45.755  1.00  0.63           H  
ATOM   6156  HA  LEU A 411      16.350 -37.468 -45.537  1.00  0.63           H  
ATOM   6157 1HB  LEU A 411      15.838 -35.164 -43.620  1.00  0.63           H  
ATOM   6158 2HB  LEU A 411      16.932 -36.499 -43.264  1.00  0.63           H  
ATOM   6159  HG  LEU A 411      17.330 -34.568 -45.577  1.00  0.63           H  
ATOM   6160 1HD1 LEU A 411      19.010 -33.492 -44.120  1.00  0.63           H  
ATOM   6161 2HD1 LEU A 411      17.387 -33.394 -43.412  1.00  0.63           H  
ATOM   6162 3HD1 LEU A 411      18.549 -34.574 -42.807  1.00  0.63           H  
ATOM   6163 1HD2 LEU A 411      19.599 -35.482 -45.558  1.00  0.63           H  
ATOM   6164 2HD2 LEU A 411      19.146 -36.575 -44.230  1.00  0.63           H  
ATOM   6165 3HD2 LEU A 411      18.392 -36.759 -45.834  1.00  0.63           H  
ATOM   6166  N   ALA A 412      13.681 -36.984 -43.645  1.00  0.63           N  
ATOM   6167  CA  ALA A 412      12.727 -37.576 -42.712  1.00  0.63           C  
ATOM   6168  C   ALA A 412      11.993 -38.783 -43.285  1.00  0.63           C  
ATOM   6169  O   ALA A 412      11.545 -38.773 -44.432  1.00  0.63           O  
ATOM   6170  CB  ALA A 412      11.724 -36.516 -42.312  1.00  0.63           C  
ATOM   6171  H   ALA A 412      13.518 -36.026 -43.937  1.00  0.63           H  
ATOM   6172  HA  ALA A 412      13.275 -37.910 -41.831  1.00  0.63           H  
ATOM   6173 1HB  ALA A 412      11.038 -36.944 -41.587  1.00  0.63           H  
ATOM   6174 2HB  ALA A 412      12.245 -35.669 -41.868  1.00  0.63           H  
ATOM   6175 3HB  ALA A 412      11.176 -36.181 -43.194  1.00  0.63           H  
ATOM   6176  N   GLN A 413      11.814 -39.807 -42.457  1.00  0.63           N  
ATOM   6177  CA  GLN A 413      11.080 -41.000 -42.860  1.00  0.63           C  
ATOM   6178  C   GLN A 413       9.744 -41.036 -42.108  1.00  0.63           C  
ATOM   6179  O   GLN A 413       9.652 -40.438 -41.046  1.00  0.63           O  
ATOM   6180  CB  GLN A 413      11.923 -42.237 -42.546  1.00  0.63           C  
ATOM   6181  CG  GLN A 413      13.308 -42.197 -43.175  1.00  0.63           C  
ATOM   6182  CD  GLN A 413      13.271 -42.171 -44.679  1.00  0.63           C  
ATOM   6183  OE1 GLN A 413      12.675 -43.050 -45.318  1.00  0.63           O  
ATOM   6184  NE2 GLN A 413      13.911 -41.160 -45.266  1.00  0.63           N  
ATOM   6185  H   GLN A 413      12.217 -39.781 -41.515  1.00  0.63           H  
ATOM   6186  HA  GLN A 413      10.914 -40.945 -43.930  1.00  0.63           H  
ATOM   6187 1HB  GLN A 413      12.053 -42.313 -41.461  1.00  0.63           H  
ATOM   6188 2HB  GLN A 413      11.423 -43.138 -42.876  1.00  0.63           H  
ATOM   6189 1HG  GLN A 413      13.819 -41.291 -42.830  1.00  0.63           H  
ATOM   6190 2HG  GLN A 413      13.864 -43.076 -42.858  1.00  0.63           H  
ATOM   6191 1HE2 GLN A 413      13.921 -41.077 -46.261  1.00  0.63           H  
ATOM   6192 2HE2 GLN A 413      14.391 -40.446 -44.705  1.00  0.63           H  
ATOM   6193  N   PRO A 414       8.710 -41.734 -42.577  1.00  0.62           N  
ATOM   6194  CA  PRO A 414       7.452 -41.863 -41.863  1.00  0.62           C  
ATOM   6195  C   PRO A 414       7.722 -42.359 -40.447  1.00  0.62           C  
ATOM   6196  O   PRO A 414       8.521 -43.277 -40.253  1.00  0.62           O  
ATOM   6197  CB  PRO A 414       6.714 -42.907 -42.709  1.00  0.62           C  
ATOM   6198  CG  PRO A 414       7.273 -42.706 -44.112  1.00  0.62           C  
ATOM   6199  CD  PRO A 414       8.740 -42.383 -43.904  1.00  0.62           C  
ATOM   6200  HA  PRO A 414       6.929 -40.897 -41.858  1.00  0.62           H  
ATOM   6201 1HB  PRO A 414       6.895 -43.912 -42.308  1.00  0.62           H  
ATOM   6202 2HB  PRO A 414       5.633 -42.727 -42.658  1.00  0.62           H  
ATOM   6203 1HG  PRO A 414       7.118 -43.611 -44.717  1.00  0.62           H  
ATOM   6204 2HG  PRO A 414       6.728 -41.891 -44.618  1.00  0.62           H  
ATOM   6205 1HD  PRO A 414       9.347 -43.296 -43.895  1.00  0.62           H  
ATOM   6206 2HD  PRO A 414       9.046 -41.680 -44.690  1.00  0.62           H  
ATOM   6207  N   GLY A 415       7.044 -41.769 -39.465  1.00  0.61           N  
ATOM   6208  CA  GLY A 415       7.219 -42.105 -38.047  1.00  0.61           C  
ATOM   6209  C   GLY A 415       8.177 -41.133 -37.337  1.00  0.61           C  
ATOM   6210  O   GLY A 415       8.206 -41.074 -36.094  1.00  0.61           O  
ATOM   6211  H   GLY A 415       6.382 -41.027 -39.691  1.00  0.61           H  
ATOM   6212 1HA  GLY A 415       6.248 -42.085 -37.554  1.00  0.61           H  
ATOM   6213 2HA  GLY A 415       7.601 -43.120 -37.962  1.00  0.61           H  
ATOM   6214  N   ASP A 416       8.934 -40.372 -38.138  1.00  0.61           N  
ATOM   6215  CA  ASP A 416       9.881 -39.359 -37.678  1.00  0.61           C  
ATOM   6216  C   ASP A 416       9.189 -38.020 -37.460  1.00  0.61           C  
ATOM   6217  O   ASP A 416       8.003 -37.854 -37.780  1.00  0.61           O  
ATOM   6218  CB  ASP A 416      11.030 -39.107 -38.676  1.00  0.61           C  
ATOM   6219  CG  ASP A 416      12.093 -40.261 -38.875  1.00  0.61           C  
ATOM   6220  OD1 ASP A 416      12.236 -41.184 -38.076  1.00  0.61           O  
ATOM   6221  OD2 ASP A 416      12.813 -40.172 -39.854  1.00  0.61           O  
ATOM   6222  H   ASP A 416       8.870 -40.502 -39.150  1.00  0.61           H  
ATOM   6223  HA  ASP A 416      10.303 -39.681 -36.726  1.00  0.61           H  
ATOM   6224 1HB  ASP A 416      10.611 -38.842 -39.633  1.00  0.61           H  
ATOM   6225 2HB  ASP A 416      11.581 -38.225 -38.357  1.00  0.61           H  
ATOM   6226  N   ALA A 417       9.948 -37.081 -36.911  1.00  0.60           N  
ATOM   6227  CA  ALA A 417       9.482 -35.718 -36.716  1.00  0.60           C  
ATOM   6228  C   ALA A 417      10.544 -34.730 -37.146  1.00  0.60           C  
ATOM   6229  O   ALA A 417      11.730 -35.048 -37.130  1.00  0.60           O  
ATOM   6230  CB  ALA A 417       9.146 -35.450 -35.268  1.00  0.60           C  
ATOM   6231  H   ALA A 417      10.894 -37.348 -36.629  1.00  0.60           H  
ATOM   6232  HA  ALA A 417       8.604 -35.577 -37.337  1.00  0.60           H  
ATOM   6233 1HB  ALA A 417       8.794 -34.426 -35.165  1.00  0.60           H  
ATOM   6234 2HB  ALA A 417       8.371 -36.142 -34.944  1.00  0.60           H  
ATOM   6235 3HB  ALA A 417      10.042 -35.581 -34.694  1.00  0.60           H  
ATOM   6236  N   VAL A 418      10.114 -33.537 -37.511  1.00  0.60           N  
ATOM   6237  CA  VAL A 418      11.022 -32.458 -37.857  1.00  0.60           C  
ATOM   6238  C   VAL A 418      10.833 -31.316 -36.877  1.00  0.60           C  
ATOM   6239  O   VAL A 418       9.712 -30.851 -36.674  1.00  0.60           O  
ATOM   6240  CB  VAL A 418      10.785 -31.963 -39.284  1.00  0.60           C  
ATOM   6241  CG1 VAL A 418      11.732 -30.791 -39.593  1.00  0.60           C  
ATOM   6242  CG2 VAL A 418      10.997 -33.102 -40.264  1.00  0.60           C  
ATOM   6243  H   VAL A 418       9.112 -33.376 -37.506  1.00  0.60           H  
ATOM   6244  HA  VAL A 418      12.037 -32.825 -37.789  1.00  0.60           H  
ATOM   6245  HB  VAL A 418       9.781 -31.608 -39.360  1.00  0.60           H  
ATOM   6246 1HG1 VAL A 418      11.551 -30.431 -40.604  1.00  0.60           H  
ATOM   6247 2HG1 VAL A 418      11.557 -29.977 -38.888  1.00  0.60           H  
ATOM   6248 3HG1 VAL A 418      12.768 -31.131 -39.503  1.00  0.60           H  
ATOM   6249 1HG2 VAL A 418      10.816 -32.760 -41.278  1.00  0.60           H  
ATOM   6250 2HG2 VAL A 418      11.998 -33.462 -40.191  1.00  0.60           H  
ATOM   6251 3HG2 VAL A 418      10.315 -33.897 -40.026  1.00  0.60           H  
ATOM   6252  N   LEU A 419      11.918 -30.877 -36.262  1.00  0.61           N  
ATOM   6253  CA  LEU A 419      11.843 -29.818 -35.264  1.00  0.61           C  
ATOM   6254  C   LEU A 419      12.714 -28.606 -35.538  1.00  0.61           C  
ATOM   6255  O   LEU A 419      13.946 -28.701 -35.558  1.00  0.61           O  
ATOM   6256  CB  LEU A 419      12.247 -30.405 -33.900  1.00  0.61           C  
ATOM   6257  CG  LEU A 419      12.397 -29.419 -32.738  1.00  0.61           C  
ATOM   6258  CD1 LEU A 419      11.055 -28.772 -32.402  1.00  0.61           C  
ATOM   6259  CD2 LEU A 419      13.014 -30.148 -31.496  1.00  0.61           C  
ATOM   6260  H   LEU A 419      12.813 -31.306 -36.500  1.00  0.61           H  
ATOM   6261  HA  LEU A 419      10.810 -29.477 -35.208  1.00  0.61           H  
ATOM   6262 1HB  LEU A 419      11.492 -31.135 -33.612  1.00  0.61           H  
ATOM   6263 2HB  LEU A 419      13.165 -30.913 -34.017  1.00  0.61           H  
ATOM   6264  HG  LEU A 419      13.066 -28.636 -33.050  1.00  0.61           H  
ATOM   6265 1HD1 LEU A 419      11.214 -28.077 -31.599  1.00  0.61           H  
ATOM   6266 2HD1 LEU A 419      10.662 -28.245 -33.275  1.00  0.61           H  
ATOM   6267 3HD1 LEU A 419      10.353 -29.512 -32.093  1.00  0.61           H  
ATOM   6268 1HD2 LEU A 419      13.150 -29.431 -30.694  1.00  0.61           H  
ATOM   6269 2HD2 LEU A 419      12.373 -30.941 -31.154  1.00  0.61           H  
ATOM   6270 3HD2 LEU A 419      13.972 -30.565 -31.754  1.00  0.61           H  
ATOM   6271  N   LEU A 420      12.070 -27.442 -35.635  1.00  0.63           N  
ATOM   6272  CA  LEU A 420      12.823 -26.203 -35.784  1.00  0.63           C  
ATOM   6273  C   LEU A 420      13.110 -25.629 -34.426  1.00  0.63           C  
ATOM   6274  O   LEU A 420      12.207 -25.142 -33.751  1.00  0.63           O  
ATOM   6275  CB  LEU A 420      12.060 -25.166 -36.604  1.00  0.63           C  
ATOM   6276  CG  LEU A 420      12.757 -23.806 -36.702  1.00  0.63           C  
ATOM   6277  CD1 LEU A 420      14.074 -23.973 -37.359  1.00  0.63           C  
ATOM   6278  CD2 LEU A 420      11.926 -22.865 -37.481  1.00  0.63           C  
ATOM   6279  H   LEU A 420      11.044 -27.431 -35.621  1.00  0.63           H  
ATOM   6280  HA  LEU A 420      13.771 -26.418 -36.259  1.00  0.63           H  
ATOM   6281 1HB  LEU A 420      11.978 -25.545 -37.604  1.00  0.63           H  
ATOM   6282 2HB  LEU A 420      11.059 -25.029 -36.194  1.00  0.63           H  
ATOM   6283  HG  LEU A 420      12.908 -23.408 -35.699  1.00  0.63           H  
ATOM   6284 1HD1 LEU A 420      14.560 -23.032 -37.424  1.00  0.63           H  
ATOM   6285 2HD1 LEU A 420      14.688 -24.657 -36.775  1.00  0.63           H  
ATOM   6286 3HD1 LEU A 420      13.918 -24.369 -38.354  1.00  0.63           H  
ATOM   6287 1HD2 LEU A 420      12.421 -21.912 -37.540  1.00  0.63           H  
ATOM   6288 2HD2 LEU A 420      11.805 -23.257 -38.463  1.00  0.63           H  
ATOM   6289 3HD2 LEU A 420      10.954 -22.742 -37.003  1.00  0.63           H  
ATOM   6290  N   SER A 421      14.370 -25.697 -34.016  1.00  0.67           N  
ATOM   6291  CA  SER A 421      14.745 -25.280 -32.672  1.00  0.67           C  
ATOM   6292  C   SER A 421      16.187 -24.777 -32.646  1.00  0.67           C  
ATOM   6293  O   SER A 421      17.064 -25.502 -32.175  1.00  0.67           O  
ATOM   6294  CB  SER A 421      14.589 -26.458 -31.734  1.00  0.67           C  
ATOM   6295  OG  SER A 421      14.748 -26.086 -30.387  1.00  0.67           O  
ATOM   6296  H   SER A 421      15.087 -26.063 -34.650  1.00  0.67           H  
ATOM   6297  HA  SER A 421      14.064 -24.498 -32.340  1.00  0.67           H  
ATOM   6298 1HB  SER A 421      13.610 -26.877 -31.855  1.00  0.67           H  
ATOM   6299 2HB  SER A 421      15.314 -27.228 -31.992  1.00  0.67           H  
ATOM   6300  HG  SER A 421      13.834 -25.847 -30.043  1.00  0.67           H  
ATOM   6301  N   PRO A 422      16.488 -23.576 -33.166  1.00  0.71           N  
ATOM   6302  CA  PRO A 422      17.844 -23.092 -33.320  1.00  0.71           C  
ATOM   6303  C   PRO A 422      18.453 -22.938 -31.959  1.00  0.71           C  
ATOM   6304  O   PRO A 422      17.829 -22.407 -31.077  1.00  0.71           O  
ATOM   6305  CB  PRO A 422      17.645 -21.744 -34.026  1.00  0.71           C  
ATOM   6306  CG  PRO A 422      16.213 -21.327 -33.666  1.00  0.71           C  
ATOM   6307  CD  PRO A 422      15.433 -22.624 -33.544  1.00  0.71           C  
ATOM   6308  HA  PRO A 422      18.424 -23.795 -33.910  1.00  0.71           H  
ATOM   6309 1HB  PRO A 422      18.398 -21.011 -33.674  1.00  0.71           H  
ATOM   6310 2HB  PRO A 422      17.803 -21.854 -35.105  1.00  0.71           H  
ATOM   6311 1HG  PRO A 422      16.218 -20.771 -32.717  1.00  0.71           H  
ATOM   6312 2HG  PRO A 422      15.810 -20.643 -34.418  1.00  0.71           H  
ATOM   6313 1HD  PRO A 422      14.696 -22.492 -32.736  1.00  0.71           H  
ATOM   6314 2HD  PRO A 422      14.971 -22.909 -34.494  1.00  0.71           H  
ATOM   6315  N   ALA A 423      19.711 -23.284 -31.806  1.00  0.75           N  
ATOM   6316  CA  ALA A 423      20.388 -23.183 -30.512  1.00  0.75           C  
ATOM   6317  C   ALA A 423      20.938 -21.784 -30.248  1.00  0.75           C  
ATOM   6318  O   ALA A 423      21.633 -21.546 -29.260  1.00  0.75           O  
ATOM   6319  CB  ALA A 423      21.501 -24.198 -30.475  1.00  0.75           C  
ATOM   6320  H   ALA A 423      20.210 -23.687 -32.583  1.00  0.75           H  
ATOM   6321  HA  ALA A 423      19.661 -23.409 -29.729  1.00  0.75           H  
ATOM   6322 1HB  ALA A 423      21.976 -24.160 -29.521  1.00  0.75           H  
ATOM   6323 2HB  ALA A 423      21.084 -25.192 -30.635  1.00  0.75           H  
ATOM   6324 3HB  ALA A 423      22.227 -23.974 -31.257  1.00  0.75           H  
ATOM   6325  N   CYS A 424      20.690 -20.903 -31.196  1.00  0.80           N  
ATOM   6326  CA  CYS A 424      21.233 -19.561 -31.266  1.00  0.80           C  
ATOM   6327  C   CYS A 424      20.278 -18.541 -31.874  1.00  0.80           C  
ATOM   6328  O   CYS A 424      19.166 -18.879 -32.277  1.00  0.80           O  
ATOM   6329  CB  CYS A 424      22.467 -19.658 -32.091  1.00  0.80           C  
ATOM   6330  SG  CYS A 424      22.093 -20.301 -33.664  1.00  0.80           S  
ATOM   6331  H   CYS A 424      20.072 -21.199 -31.933  1.00  0.80           H  
ATOM   6332  HA  CYS A 424      21.489 -19.242 -30.256  1.00  0.80           H  
ATOM   6333 1HB  CYS A 424      22.880 -18.673 -32.240  1.00  0.80           H  
ATOM   6334 2HB  CYS A 424      23.214 -20.277 -31.627  1.00  0.80           H  
ATOM   6335  HG  CYS A 424      23.296 -19.992 -34.189  1.00  0.80           H  
ATOM   6336  N   ALA A 425      20.673 -17.262 -31.874  1.00  0.85           N  
ATOM   6337  CA  ALA A 425      19.756 -16.217 -32.308  1.00  0.85           C  
ATOM   6338  C   ALA A 425      19.318 -16.384 -33.748  1.00  0.85           C  
ATOM   6339  O   ALA A 425      20.124 -16.580 -34.653  1.00  0.85           O  
ATOM   6340  CB  ALA A 425      20.389 -14.853 -32.131  1.00  0.85           C  
ATOM   6341  H   ALA A 425      21.624 -16.999 -31.613  1.00  0.85           H  
ATOM   6342  HA  ALA A 425      18.867 -16.272 -31.683  1.00  0.85           H  
ATOM   6343 1HB  ALA A 425      19.682 -14.079 -32.423  1.00  0.85           H  
ATOM   6344 2HB  ALA A 425      20.670 -14.713 -31.091  1.00  0.85           H  
ATOM   6345 3HB  ALA A 425      21.269 -14.787 -32.746  1.00  0.85           H  
ATOM   6346  N   SER A 426      18.040 -16.141 -33.972  1.00  0.88           N  
ATOM   6347  CA  SER A 426      17.416 -16.219 -35.287  1.00  0.88           C  
ATOM   6348  C   SER A 426      17.717 -15.028 -36.201  1.00  0.88           C  
ATOM   6349  O   SER A 426      17.450 -15.074 -37.412  1.00  0.88           O  
ATOM   6350  CB  SER A 426      15.936 -16.317 -35.070  1.00  0.88           C  
ATOM   6351  OG  SER A 426      15.463 -15.171 -34.442  1.00  0.88           O  
ATOM   6352  H   SER A 426      17.445 -15.956 -33.174  1.00  0.88           H  
ATOM   6353  HA  SER A 426      17.774 -17.130 -35.773  1.00  0.88           H  
ATOM   6354 1HB  SER A 426      15.449 -16.400 -36.028  1.00  0.88           H  
ATOM   6355 2HB  SER A 426      15.692 -17.202 -34.478  1.00  0.88           H  
ATOM   6356  HG  SER A 426      15.667 -14.443 -35.040  1.00  0.88           H  
ATOM   6357  N   LEU A 427      18.306 -14.001 -35.602  1.00  0.90           N  
ATOM   6358  CA  LEU A 427      18.573 -12.700 -36.202  1.00  0.90           C  
ATOM   6359  C   LEU A 427      19.507 -12.719 -37.411  1.00  0.90           C  
ATOM   6360  O   LEU A 427      19.497 -11.793 -38.218  1.00  0.90           O  
ATOM   6361  CB  LEU A 427      19.113 -11.778 -35.118  1.00  0.90           C  
ATOM   6362  CG  LEU A 427      18.083 -11.466 -34.019  1.00  0.90           C  
ATOM   6363  CD1 LEU A 427      18.746 -10.648 -32.926  1.00  0.90           C  
ATOM   6364  CD2 LEU A 427      16.873 -10.741 -34.641  1.00  0.90           C  
ATOM   6365  H   LEU A 427      18.531 -14.120 -34.627  1.00  0.90           H  
ATOM   6366  HA  LEU A 427      17.623 -12.292 -36.527  1.00  0.90           H  
ATOM   6367 1HB  LEU A 427      19.985 -12.242 -34.657  1.00  0.90           H  
ATOM   6368 2HB  LEU A 427      19.418 -10.837 -35.578  1.00  0.90           H  
ATOM   6369  HG  LEU A 427      17.741 -12.400 -33.573  1.00  0.90           H  
ATOM   6370 1HD1 LEU A 427      18.024 -10.442 -32.137  1.00  0.90           H  
ATOM   6371 2HD1 LEU A 427      19.586 -11.207 -32.512  1.00  0.90           H  
ATOM   6372 3HD1 LEU A 427      19.106  -9.708 -33.342  1.00  0.90           H  
ATOM   6373 1HD2 LEU A 427      16.130 -10.530 -33.871  1.00  0.90           H  
ATOM   6374 2HD2 LEU A 427      17.194  -9.804 -35.095  1.00  0.90           H  
ATOM   6375 3HD2 LEU A 427      16.421 -11.374 -35.412  1.00  0.90           H  
ATOM   6376  N   ASP A 428      20.337 -13.753 -37.549  1.00  0.92           N  
ATOM   6377  CA  ASP A 428      21.202 -13.832 -38.725  1.00  0.92           C  
ATOM   6378  C   ASP A 428      20.374 -13.947 -40.006  1.00  0.92           C  
ATOM   6379  O   ASP A 428      20.830 -13.566 -41.084  1.00  0.92           O  
ATOM   6380  CB  ASP A 428      22.157 -15.032 -38.653  1.00  0.92           C  
ATOM   6381  CG  ASP A 428      23.242 -15.040 -39.741  1.00  0.92           C  
ATOM   6382  OD1 ASP A 428      23.920 -14.050 -39.890  1.00  0.92           O  
ATOM   6383  OD2 ASP A 428      23.452 -16.083 -40.348  1.00  0.92           O  
ATOM   6384  H   ASP A 428      20.341 -14.490 -36.859  1.00  0.92           H  
ATOM   6385  HA  ASP A 428      21.795 -12.919 -38.780  1.00  0.92           H  
ATOM   6386 1HB  ASP A 428      22.631 -15.072 -37.706  1.00  0.92           H  
ATOM   6387 2HB  ASP A 428      21.575 -15.940 -38.758  1.00  0.92           H  
ATOM   6388  N   MET A 429      19.189 -14.559 -39.899  1.00  0.93           N  
ATOM   6389  CA  MET A 429      18.369 -14.803 -41.071  1.00  0.93           C  
ATOM   6390  C   MET A 429      17.072 -13.993 -41.128  1.00  0.93           C  
ATOM   6391  O   MET A 429      16.620 -13.627 -42.216  1.00  0.93           O  
ATOM   6392  CB  MET A 429      18.050 -16.278 -41.114  1.00  0.93           C  
ATOM   6393  CG  MET A 429      19.239 -17.183 -41.315  1.00  0.93           C  
ATOM   6394  SD  MET A 429      18.752 -18.886 -41.240  1.00  0.93           S  
ATOM   6395  CE  MET A 429      17.833 -18.930 -42.748  1.00  0.93           C  
ATOM   6396  H   MET A 429      18.830 -14.823 -38.985  1.00  0.93           H  
ATOM   6397  HA  MET A 429      18.951 -14.542 -41.953  1.00  0.93           H  
ATOM   6398 1HB  MET A 429      17.582 -16.562 -40.178  1.00  0.93           H  
ATOM   6399 2HB  MET A 429      17.339 -16.466 -41.914  1.00  0.93           H  
ATOM   6400 1HG  MET A 429      19.696 -16.990 -42.286  1.00  0.93           H  
ATOM   6401 2HG  MET A 429      19.986 -17.000 -40.542  1.00  0.93           H  
ATOM   6402 1HE  MET A 429      17.420 -19.900 -42.887  1.00  0.93           H  
ATOM   6403 2HE  MET A 429      17.032 -18.202 -42.710  1.00  0.93           H  
ATOM   6404 3HE  MET A 429      18.499 -18.689 -43.574  1.00  0.93           H  
ATOM   6405  N   PHE A 430      16.463 -13.732 -39.965  1.00  0.93           N  
ATOM   6406  CA  PHE A 430      15.141 -13.096 -39.932  1.00  0.93           C  
ATOM   6407  C   PHE A 430      15.104 -11.885 -39.005  1.00  0.93           C  
ATOM   6408  O   PHE A 430      15.931 -11.764 -38.111  1.00  0.93           O  
ATOM   6409  CB  PHE A 430      14.086 -14.122 -39.531  1.00  0.93           C  
ATOM   6410  CG  PHE A 430      14.074 -15.287 -40.464  1.00  0.93           C  
ATOM   6411  CD1 PHE A 430      14.718 -16.464 -40.148  1.00  0.93           C  
ATOM   6412  CD2 PHE A 430      13.493 -15.179 -41.696  1.00  0.93           C  
ATOM   6413  CE1 PHE A 430      14.746 -17.515 -41.046  1.00  0.93           C  
ATOM   6414  CE2 PHE A 430      13.540 -16.217 -42.590  1.00  0.93           C  
ATOM   6415  CZ  PHE A 430      14.156 -17.377 -42.263  1.00  0.93           C  
ATOM   6416  H   PHE A 430      16.893 -14.031 -39.092  1.00  0.93           H  
ATOM   6417  HA  PHE A 430      14.897 -12.746 -40.935  1.00  0.93           H  
ATOM   6418 1HB  PHE A 430      14.275 -14.480 -38.517  1.00  0.93           H  
ATOM   6419 2HB  PHE A 430      13.107 -13.662 -39.548  1.00  0.93           H  
ATOM   6420  HD1 PHE A 430      15.206 -16.551 -39.178  1.00  0.93           H  
ATOM   6421  HD2 PHE A 430      13.000 -14.240 -41.970  1.00  0.93           H  
ATOM   6422  HE1 PHE A 430      15.254 -18.445 -40.789  1.00  0.93           H  
ATOM   6423  HE2 PHE A 430      13.084 -16.107 -43.570  1.00  0.93           H  
ATOM   6424  HZ  PHE A 430      14.184 -18.176 -42.979  1.00  0.93           H  
ATOM   6425  N   LYS A 431      14.138 -10.977 -39.195  1.00  0.92           N  
ATOM   6426  CA  LYS A 431      14.074  -9.794 -38.317  1.00  0.92           C  
ATOM   6427  C   LYS A 431      13.841 -10.154 -36.846  1.00  0.92           C  
ATOM   6428  O   LYS A 431      14.179  -9.380 -35.949  1.00  0.92           O  
ATOM   6429  CB  LYS A 431      12.988  -8.821 -38.780  1.00  0.92           C  
ATOM   6430  CG  LYS A 431      11.556  -9.301 -38.584  1.00  0.92           C  
ATOM   6431  CD  LYS A 431      10.553  -8.305 -39.158  1.00  0.92           C  
ATOM   6432  CE  LYS A 431       9.121  -8.780 -38.964  1.00  0.92           C  
ATOM   6433  NZ  LYS A 431       8.135  -7.819 -39.535  1.00  0.92           N  
ATOM   6434  H   LYS A 431      13.438 -11.113 -39.934  1.00  0.92           H  
ATOM   6435  HA  LYS A 431      15.034  -9.281 -38.377  1.00  0.92           H  
ATOM   6436 1HB  LYS A 431      13.098  -7.877 -38.249  1.00  0.92           H  
ATOM   6437 2HB  LYS A 431      13.117  -8.618 -39.843  1.00  0.92           H  
ATOM   6438 1HG  LYS A 431      11.425 -10.258 -39.053  1.00  0.92           H  
ATOM   6439 2HG  LYS A 431      11.356  -9.417 -37.523  1.00  0.92           H  
ATOM   6440 1HD  LYS A 431      10.681  -7.336 -38.679  1.00  0.92           H  
ATOM   6441 2HD  LYS A 431      10.739  -8.195 -40.228  1.00  0.92           H  
ATOM   6442 1HE  LYS A 431       9.000  -9.743 -39.461  1.00  0.92           H  
ATOM   6443 2HE  LYS A 431       8.925  -8.904 -37.900  1.00  0.92           H  
ATOM   6444 1HZ  LYS A 431       7.201  -8.173 -39.393  1.00  0.92           H  
ATOM   6445 2HZ  LYS A 431       8.230  -6.923 -39.078  1.00  0.92           H  
ATOM   6446 3HZ  LYS A 431       8.309  -7.714 -40.526  1.00  0.92           H  
ATOM   6447  N   ASN A 432      13.255 -11.324 -36.605  1.00  0.90           N  
ATOM   6448  CA  ASN A 432      13.011 -11.807 -35.257  1.00  0.90           C  
ATOM   6449  C   ASN A 432      12.630 -13.285 -35.297  1.00  0.90           C  
ATOM   6450  O   ASN A 432      12.335 -13.838 -36.366  1.00  0.90           O  
ATOM   6451  CB  ASN A 432      11.923 -10.990 -34.572  1.00  0.90           C  
ATOM   6452  CG  ASN A 432      12.164 -10.845 -33.085  1.00  0.90           C  
ATOM   6453  OD1 ASN A 432      12.682 -11.763 -32.442  1.00  0.90           O  
ATOM   6454  ND2 ASN A 432      11.802  -9.714 -32.538  1.00  0.90           N  
ATOM   6455  H   ASN A 432      13.000 -11.895 -37.394  1.00  0.90           H  
ATOM   6456  HA  ASN A 432      13.934 -11.722 -34.681  1.00  0.90           H  
ATOM   6457 1HB  ASN A 432      11.856  -9.999 -35.015  1.00  0.90           H  
ATOM   6458 2HB  ASN A 432      10.959 -11.476 -34.723  1.00  0.90           H  
ATOM   6459 1HD2 ASN A 432      11.943  -9.562 -31.560  1.00  0.90           H  
ATOM   6460 2HD2 ASN A 432      11.389  -8.996 -33.100  1.00  0.90           H  
ATOM   6461  N   TYR A 433      12.547 -13.901 -34.120  1.00  0.87           N  
ATOM   6462  CA  TYR A 433      12.124 -15.298 -34.021  1.00  0.87           C  
ATOM   6463  C   TYR A 433      10.698 -15.485 -34.530  1.00  0.87           C  
ATOM   6464  O   TYR A 433      10.364 -16.533 -35.085  1.00  0.87           O  
ATOM   6465  CB  TYR A 433      12.240 -15.811 -32.576  1.00  0.87           C  
ATOM   6466  CG  TYR A 433      11.142 -15.348 -31.660  1.00  0.87           C  
ATOM   6467  CD1 TYR A 433       9.987 -16.082 -31.570  1.00  0.87           C  
ATOM   6468  CD2 TYR A 433      11.283 -14.192 -30.921  1.00  0.87           C  
ATOM   6469  CE1 TYR A 433       8.978 -15.659 -30.754  1.00  0.87           C  
ATOM   6470  CE2 TYR A 433      10.260 -13.766 -30.103  1.00  0.87           C  
ATOM   6471  CZ  TYR A 433       9.105 -14.507 -30.022  1.00  0.87           C  
ATOM   6472  OH  TYR A 433       8.054 -14.107 -29.216  1.00  0.87           O  
ATOM   6473  H   TYR A 433      12.786 -13.371 -33.287  1.00  0.87           H  
ATOM   6474  HA  TYR A 433      12.781 -15.900 -34.648  1.00  0.87           H  
ATOM   6475 1HB  TYR A 433      12.240 -16.904 -32.580  1.00  0.87           H  
ATOM   6476 2HB  TYR A 433      13.193 -15.491 -32.155  1.00  0.87           H  
ATOM   6477  HD1 TYR A 433       9.879 -16.991 -32.157  1.00  0.87           H  
ATOM   6478  HD2 TYR A 433      12.196 -13.617 -30.989  1.00  0.87           H  
ATOM   6479  HE1 TYR A 433       8.076 -16.213 -30.682  1.00  0.87           H  
ATOM   6480  HE2 TYR A 433      10.367 -12.848 -29.525  1.00  0.87           H  
ATOM   6481  HH  TYR A 433       8.104 -13.150 -29.082  1.00  0.87           H  
ATOM   6482  N   GLU A 434       9.869 -14.446 -34.383  1.00  0.83           N  
ATOM   6483  CA  GLU A 434       8.474 -14.525 -34.796  1.00  0.83           C  
ATOM   6484  C   GLU A 434       8.346 -14.710 -36.302  1.00  0.83           C  
ATOM   6485  O   GLU A 434       7.495 -15.465 -36.784  1.00  0.83           O  
ATOM   6486  CB  GLU A 434       7.715 -13.261 -34.379  1.00  0.83           C  
ATOM   6487  CG  GLU A 434       7.524 -13.096 -32.883  1.00  0.83           C  
ATOM   6488  CD  GLU A 434       6.800 -11.826 -32.506  1.00  0.83           C  
ATOM   6489  OE1 GLU A 434       6.590 -11.012 -33.372  1.00  0.83           O  
ATOM   6490  OE2 GLU A 434       6.448 -11.673 -31.356  1.00  0.83           O  
ATOM   6491  H   GLU A 434      10.213 -13.610 -33.937  1.00  0.83           H  
ATOM   6492  HA  GLU A 434       8.033 -15.380 -34.297  1.00  0.83           H  
ATOM   6493 1HB  GLU A 434       8.248 -12.384 -34.744  1.00  0.83           H  
ATOM   6494 2HB  GLU A 434       6.730 -13.265 -34.843  1.00  0.83           H  
ATOM   6495 1HG  GLU A 434       6.981 -13.951 -32.489  1.00  0.83           H  
ATOM   6496 2HG  GLU A 434       8.507 -13.081 -32.433  1.00  0.83           H  
ATOM   6497  N   GLU A 435       9.214 -14.025 -37.046  1.00  0.79           N  
ATOM   6498  CA  GLU A 435       9.215 -14.108 -38.497  1.00  0.79           C  
ATOM   6499  C   GLU A 435       9.706 -15.476 -38.904  1.00  0.79           C  
ATOM   6500  O   GLU A 435       9.074 -16.158 -39.712  1.00  0.79           O  
ATOM   6501  CB  GLU A 435      10.065 -12.991 -39.114  1.00  0.79           C  
ATOM   6502  CG  GLU A 435      10.127 -13.024 -40.655  1.00  0.79           C  
ATOM   6503  CD  GLU A 435      10.816 -11.818 -41.321  1.00  0.79           C  
ATOM   6504  OE1 GLU A 435      11.968 -11.521 -41.027  1.00  0.79           O  
ATOM   6505  OE2 GLU A 435      10.166 -11.185 -42.119  1.00  0.79           O  
ATOM   6506  H   GLU A 435       9.895 -13.444 -36.581  1.00  0.79           H  
ATOM   6507  HA  GLU A 435       8.191 -13.996 -38.855  1.00  0.79           H  
ATOM   6508 1HB  GLU A 435       9.656 -12.031 -38.817  1.00  0.79           H  
ATOM   6509 2HB  GLU A 435      11.073 -13.044 -38.719  1.00  0.79           H  
ATOM   6510 1HG  GLU A 435      10.675 -13.916 -40.927  1.00  0.79           H  
ATOM   6511 2HG  GLU A 435       9.116 -13.124 -41.045  1.00  0.79           H  
ATOM   6512  N   ARG A 436      10.802 -15.918 -38.284  1.00  0.74           N  
ATOM   6513  CA  ARG A 436      11.339 -17.240 -38.578  1.00  0.74           C  
ATOM   6514  C   ARG A 436      10.244 -18.283 -38.406  1.00  0.74           C  
ATOM   6515  O   ARG A 436      10.058 -19.169 -39.247  1.00  0.74           O  
ATOM   6516  CB  ARG A 436      12.460 -17.575 -37.617  1.00  0.74           C  
ATOM   6517  CG  ARG A 436      13.156 -18.891 -37.864  1.00  0.74           C  
ATOM   6518  CD  ARG A 436      14.179 -19.130 -36.841  1.00  0.74           C  
ATOM   6519  NE  ARG A 436      14.953 -20.310 -37.078  1.00  0.74           N  
ATOM   6520  CZ  ARG A 436      16.112 -20.329 -37.766  1.00  0.74           C  
ATOM   6521  NH1 ARG A 436      16.602 -19.221 -38.261  1.00  0.74           N  
ATOM   6522  NH2 ARG A 436      16.759 -21.451 -37.925  1.00  0.74           N  
ATOM   6523  H   ARG A 436      11.275 -15.314 -37.607  1.00  0.74           H  
ATOM   6524  HA  ARG A 436      11.703 -17.258 -39.605  1.00  0.74           H  
ATOM   6525 1HB  ARG A 436      13.200 -16.782 -37.630  1.00  0.74           H  
ATOM   6526 2HB  ARG A 436      12.065 -17.622 -36.609  1.00  0.74           H  
ATOM   6527 1HG  ARG A 436      12.415 -19.678 -37.815  1.00  0.74           H  
ATOM   6528 2HG  ARG A 436      13.628 -18.898 -38.831  1.00  0.74           H  
ATOM   6529 1HD  ARG A 436      14.850 -18.306 -36.850  1.00  0.74           H  
ATOM   6530 2HD  ARG A 436      13.709 -19.215 -35.858  1.00  0.74           H  
ATOM   6531  HE  ARG A 436      14.608 -21.181 -36.702  1.00  0.74           H  
ATOM   6532 1HH1 ARG A 436      16.115 -18.349 -38.118  1.00  0.74           H  
ATOM   6533 2HH1 ARG A 436      17.482 -19.240 -38.763  1.00  0.74           H  
ATOM   6534 1HH2 ARG A 436      16.392 -22.301 -37.527  1.00  0.74           H  
ATOM   6535 2HH2 ARG A 436      17.628 -21.468 -38.437  1.00  0.74           H  
ATOM   6536  N   GLY A 437       9.521 -18.154 -37.294  1.00  0.71           N  
ATOM   6537  CA  GLY A 437       8.444 -19.044 -36.907  1.00  0.71           C  
ATOM   6538  C   GLY A 437       7.302 -19.101 -37.901  1.00  0.71           C  
ATOM   6539  O   GLY A 437       6.927 -20.193 -38.350  1.00  0.71           O  
ATOM   6540  H   GLY A 437       9.750 -17.401 -36.648  1.00  0.71           H  
ATOM   6541 1HA  GLY A 437       8.845 -20.043 -36.785  1.00  0.71           H  
ATOM   6542 2HA  GLY A 437       8.072 -18.735 -35.936  1.00  0.71           H  
ATOM   6543  N   GLN A 438       6.729 -17.952 -38.256  1.00  0.69           N  
ATOM   6544  CA  GLN A 438       5.619 -18.010 -39.192  1.00  0.69           C  
ATOM   6545  C   GLN A 438       6.091 -18.549 -40.530  1.00  0.69           C  
ATOM   6546  O   GLN A 438       5.375 -19.315 -41.182  1.00  0.69           O  
ATOM   6547  CB  GLN A 438       4.926 -16.655 -39.350  1.00  0.69           C  
ATOM   6548  CG  GLN A 438       4.167 -16.251 -38.094  1.00  0.69           C  
ATOM   6549  CD  GLN A 438       3.327 -14.998 -38.200  1.00  0.69           C  
ATOM   6550  OE1 GLN A 438       3.498 -14.151 -39.091  1.00  0.69           O  
ATOM   6551  NE2 GLN A 438       2.380 -14.875 -37.257  1.00  0.69           N  
ATOM   6552  H   GLN A 438       7.057 -17.063 -37.869  1.00  0.69           H  
ATOM   6553  HA  GLN A 438       4.879 -18.706 -38.797  1.00  0.69           H  
ATOM   6554 1HB  GLN A 438       5.678 -15.888 -39.559  1.00  0.69           H  
ATOM   6555 2HB  GLN A 438       4.235 -16.686 -40.189  1.00  0.69           H  
ATOM   6556 1HG  GLN A 438       3.525 -17.075 -37.778  1.00  0.69           H  
ATOM   6557 2HG  GLN A 438       4.906 -16.053 -37.340  1.00  0.69           H  
ATOM   6558 1HE2 GLN A 438       1.776 -14.081 -37.248  1.00  0.69           H  
ATOM   6559 2HE2 GLN A 438       2.272 -15.612 -36.532  1.00  0.69           H  
ATOM   6560  N   LEU A 439       7.309 -18.198 -40.934  1.00  0.67           N  
ATOM   6561  CA  LEU A 439       7.812 -18.702 -42.193  1.00  0.67           C  
ATOM   6562  C   LEU A 439       7.978 -20.213 -42.148  1.00  0.67           C  
ATOM   6563  O   LEU A 439       7.627 -20.887 -43.114  1.00  0.67           O  
ATOM   6564  CB  LEU A 439       9.112 -18.006 -42.537  1.00  0.67           C  
ATOM   6565  CG  LEU A 439       8.938 -16.540 -42.882  1.00  0.67           C  
ATOM   6566  CD1 LEU A 439      10.259 -15.932 -43.001  1.00  0.67           C  
ATOM   6567  CD2 LEU A 439       8.150 -16.407 -44.165  1.00  0.67           C  
ATOM   6568  H   LEU A 439       7.888 -17.564 -40.380  1.00  0.67           H  
ATOM   6569  HA  LEU A 439       7.089 -18.463 -42.967  1.00  0.67           H  
ATOM   6570 1HB  LEU A 439       9.780 -18.069 -41.675  1.00  0.67           H  
ATOM   6571 2HB  LEU A 439       9.579 -18.512 -43.381  1.00  0.67           H  
ATOM   6572  HG  LEU A 439       8.403 -16.035 -42.081  1.00  0.67           H  
ATOM   6573 1HD1 LEU A 439      10.160 -14.872 -43.233  1.00  0.67           H  
ATOM   6574 2HD1 LEU A 439      10.769 -16.055 -42.049  1.00  0.67           H  
ATOM   6575 3HD1 LEU A 439      10.807 -16.432 -43.792  1.00  0.67           H  
ATOM   6576 1HD2 LEU A 439       8.031 -15.349 -44.404  1.00  0.67           H  
ATOM   6577 2HD2 LEU A 439       8.685 -16.907 -44.974  1.00  0.67           H  
ATOM   6578 3HD2 LEU A 439       7.172 -16.863 -44.038  1.00  0.67           H  
ATOM   6579  N   PHE A 440       8.438 -20.768 -41.018  1.00  0.67           N  
ATOM   6580  CA  PHE A 440       8.551 -22.219 -40.910  1.00  0.67           C  
ATOM   6581  C   PHE A 440       7.211 -22.843 -41.158  1.00  0.67           C  
ATOM   6582  O   PHE A 440       7.077 -23.751 -41.976  1.00  0.67           O  
ATOM   6583  CB  PHE A 440       8.989 -22.671 -39.514  1.00  0.67           C  
ATOM   6584  CG  PHE A 440       8.998 -24.229 -39.267  1.00  0.67           C  
ATOM   6585  CD1 PHE A 440      10.060 -25.056 -39.629  1.00  0.67           C  
ATOM   6586  CD2 PHE A 440       7.908 -24.844 -38.667  1.00  0.67           C  
ATOM   6587  CE1 PHE A 440      10.028 -26.426 -39.393  1.00  0.67           C  
ATOM   6588  CE2 PHE A 440       7.889 -26.213 -38.428  1.00  0.67           C  
ATOM   6589  CZ  PHE A 440       8.950 -26.996 -38.791  1.00  0.67           C  
ATOM   6590  H   PHE A 440       8.742 -20.178 -40.242  1.00  0.67           H  
ATOM   6591  HA  PHE A 440       9.253 -22.569 -41.658  1.00  0.67           H  
ATOM   6592 1HB  PHE A 440       9.959 -22.284 -39.321  1.00  0.67           H  
ATOM   6593 2HB  PHE A 440       8.335 -22.227 -38.779  1.00  0.67           H  
ATOM   6594  HD1 PHE A 440      10.932 -24.625 -40.087  1.00  0.67           H  
ATOM   6595  HD2 PHE A 440       7.060 -24.232 -38.378  1.00  0.67           H  
ATOM   6596  HE1 PHE A 440      10.865 -27.047 -39.678  1.00  0.67           H  
ATOM   6597  HE2 PHE A 440       7.034 -26.678 -37.950  1.00  0.67           H  
ATOM   6598  HZ  PHE A 440       8.929 -28.070 -38.595  1.00  0.67           H  
ATOM   6599  N   ALA A 441       6.202 -22.355 -40.445  1.00  0.67           N  
ATOM   6600  CA  ALA A 441       4.895 -22.959 -40.559  1.00  0.67           C  
ATOM   6601  C   ALA A 441       4.373 -22.900 -41.990  1.00  0.67           C  
ATOM   6602  O   ALA A 441       3.845 -23.893 -42.501  1.00  0.67           O  
ATOM   6603  CB  ALA A 441       3.936 -22.257 -39.614  1.00  0.67           C  
ATOM   6604  H   ALA A 441       6.363 -21.570 -39.808  1.00  0.67           H  
ATOM   6605  HA  ALA A 441       4.987 -24.001 -40.277  1.00  0.67           H  
ATOM   6606 1HB  ALA A 441       2.957 -22.728 -39.674  1.00  0.67           H  
ATOM   6607 2HB  ALA A 441       4.316 -22.328 -38.595  1.00  0.67           H  
ATOM   6608 3HB  ALA A 441       3.857 -21.206 -39.898  1.00  0.67           H  
ATOM   6609  N   ARG A 442       4.581 -21.768 -42.667  1.00  0.67           N  
ATOM   6610  CA  ARG A 442       4.095 -21.616 -44.031  1.00  0.67           C  
ATOM   6611  C   ARG A 442       4.851 -22.535 -44.984  1.00  0.67           C  
ATOM   6612  O   ARG A 442       4.258 -23.179 -45.856  1.00  0.67           O  
ATOM   6613  CB  ARG A 442       4.286 -20.172 -44.468  1.00  0.67           C  
ATOM   6614  CG  ARG A 442       3.390 -19.170 -43.755  1.00  0.67           C  
ATOM   6615  CD  ARG A 442       3.749 -17.783 -44.119  1.00  0.67           C  
ATOM   6616  NE  ARG A 442       3.042 -16.804 -43.315  1.00  0.67           N  
ATOM   6617  CZ  ARG A 442       3.249 -15.476 -43.388  1.00  0.67           C  
ATOM   6618  NH1 ARG A 442       4.104 -14.998 -44.265  1.00  0.67           N  
ATOM   6619  NH2 ARG A 442       2.599 -14.656 -42.581  1.00  0.67           N  
ATOM   6620  H   ARG A 442       5.040 -20.980 -42.205  1.00  0.67           H  
ATOM   6621  HA  ARG A 442       3.034 -21.870 -44.055  1.00  0.67           H  
ATOM   6622 1HB  ARG A 442       5.319 -19.876 -44.278  1.00  0.67           H  
ATOM   6623 2HB  ARG A 442       4.110 -20.085 -45.537  1.00  0.67           H  
ATOM   6624 1HG  ARG A 442       2.357 -19.343 -44.057  1.00  0.67           H  
ATOM   6625 2HG  ARG A 442       3.470 -19.290 -42.682  1.00  0.67           H  
ATOM   6626 1HD  ARG A 442       4.816 -17.644 -43.959  1.00  0.67           H  
ATOM   6627 2HD  ARG A 442       3.510 -17.604 -45.166  1.00  0.67           H  
ATOM   6628  HE  ARG A 442       2.381 -17.143 -42.630  1.00  0.67           H  
ATOM   6629 1HH1 ARG A 442       4.582 -15.629 -44.893  1.00  0.67           H  
ATOM   6630 2HH1 ARG A 442       4.264 -14.003 -44.324  1.00  0.67           H  
ATOM   6631 1HH2 ARG A 442       1.947 -15.023 -41.901  1.00  0.67           H  
ATOM   6632 2HH2 ARG A 442       2.760 -13.661 -42.635  1.00  0.67           H  
ATOM   6633  N   ALA A 443       6.168 -22.609 -44.797  1.00  0.69           N  
ATOM   6634  CA  ALA A 443       7.032 -23.445 -45.609  1.00  0.69           C  
ATOM   6635  C   ALA A 443       6.666 -24.908 -45.453  1.00  0.69           C  
ATOM   6636  O   ALA A 443       6.672 -25.657 -46.425  1.00  0.69           O  
ATOM   6637  CB  ALA A 443       8.462 -23.211 -45.222  1.00  0.69           C  
ATOM   6638  H   ALA A 443       6.602 -22.053 -44.064  1.00  0.69           H  
ATOM   6639  HA  ALA A 443       6.895 -23.172 -46.653  1.00  0.69           H  
ATOM   6640 1HB  ALA A 443       9.124 -23.825 -45.830  1.00  0.69           H  
ATOM   6641 2HB  ALA A 443       8.717 -22.157 -45.360  1.00  0.69           H  
ATOM   6642 3HB  ALA A 443       8.557 -23.462 -44.191  1.00  0.69           H  
ATOM   6643  N   VAL A 444       6.306 -25.322 -44.240  1.00  0.72           N  
ATOM   6644  CA  VAL A 444       5.896 -26.699 -44.044  1.00  0.72           C  
ATOM   6645  C   VAL A 444       4.595 -26.972 -44.771  1.00  0.72           C  
ATOM   6646  O   VAL A 444       4.471 -27.975 -45.462  1.00  0.72           O  
ATOM   6647  CB  VAL A 444       5.742 -27.047 -42.569  1.00  0.72           C  
ATOM   6648  CG1 VAL A 444       5.115 -28.428 -42.430  1.00  0.72           C  
ATOM   6649  CG2 VAL A 444       7.096 -27.056 -41.917  1.00  0.72           C  
ATOM   6650  H   VAL A 444       6.340 -24.680 -43.447  1.00  0.72           H  
ATOM   6651  HA  VAL A 444       6.670 -27.343 -44.453  1.00  0.72           H  
ATOM   6652  HB  VAL A 444       5.089 -26.313 -42.088  1.00  0.72           H  
ATOM   6653 1HG1 VAL A 444       5.003 -28.661 -41.381  1.00  0.72           H  
ATOM   6654 2HG1 VAL A 444       4.141 -28.429 -42.909  1.00  0.72           H  
ATOM   6655 3HG1 VAL A 444       5.755 -29.171 -42.903  1.00  0.72           H  
ATOM   6656 1HG2 VAL A 444       6.977 -27.310 -40.879  1.00  0.72           H  
ATOM   6657 2HG2 VAL A 444       7.723 -27.792 -42.408  1.00  0.72           H  
ATOM   6658 3HG2 VAL A 444       7.561 -26.088 -42.001  1.00  0.72           H  
ATOM   6659  N   GLU A 445       3.620 -26.074 -44.664  1.00  0.78           N  
ATOM   6660  CA  GLU A 445       2.356 -26.297 -45.359  1.00  0.78           C  
ATOM   6661  C   GLU A 445       2.578 -26.392 -46.873  1.00  0.78           C  
ATOM   6662  O   GLU A 445       1.991 -27.236 -47.553  1.00  0.78           O  
ATOM   6663  CB  GLU A 445       1.355 -25.186 -45.017  1.00  0.78           C  
ATOM   6664  CG  GLU A 445       0.821 -25.232 -43.580  1.00  0.78           C  
ATOM   6665  CD  GLU A 445      -0.102 -24.076 -43.237  1.00  0.78           C  
ATOM   6666  OE1 GLU A 445      -0.246 -23.182 -44.040  1.00  0.78           O  
ATOM   6667  OE2 GLU A 445      -0.667 -24.098 -42.167  1.00  0.78           O  
ATOM   6668  H   GLU A 445       3.749 -25.243 -44.080  1.00  0.78           H  
ATOM   6669  HA  GLU A 445       1.942 -27.243 -45.028  1.00  0.78           H  
ATOM   6670 1HB  GLU A 445       1.835 -24.216 -45.160  1.00  0.78           H  
ATOM   6671 2HB  GLU A 445       0.507 -25.237 -45.697  1.00  0.78           H  
ATOM   6672 1HG  GLU A 445       0.269 -26.156 -43.450  1.00  0.78           H  
ATOM   6673 2HG  GLU A 445       1.662 -25.246 -42.888  1.00  0.78           H  
ATOM   6674  N   ALA A 446       3.500 -25.580 -47.388  1.00  0.88           N  
ATOM   6675  CA  ALA A 446       3.850 -25.562 -48.806  1.00  0.88           C  
ATOM   6676  C   ALA A 446       4.407 -26.908 -49.303  1.00  0.88           C  
ATOM   6677  O   ALA A 446       4.404 -27.171 -50.507  1.00  0.88           O  
ATOM   6678  CB  ALA A 446       4.863 -24.464 -49.076  1.00  0.88           C  
ATOM   6679  H   ALA A 446       3.946 -24.897 -46.773  1.00  0.88           H  
ATOM   6680  HA  ALA A 446       2.941 -25.348 -49.365  1.00  0.88           H  
ATOM   6681 1HB  ALA A 446       5.087 -24.427 -50.139  1.00  0.88           H  
ATOM   6682 2HB  ALA A 446       4.453 -23.507 -48.752  1.00  0.88           H  
ATOM   6683 3HB  ALA A 446       5.770 -24.672 -48.524  1.00  0.88           H  
ATOM   6684  N   LEU A 447       4.925 -27.743 -48.396  1.00  1.00           N  
ATOM   6685  CA  LEU A 447       5.520 -29.024 -48.755  1.00  1.00           C  
ATOM   6686  C   LEU A 447       4.520 -30.065 -49.278  1.00  1.00           C  
ATOM   6687  O   LEU A 447       4.946 -31.024 -49.938  1.00  1.00           O  
ATOM   6688  CB  LEU A 447       6.222 -29.653 -47.560  1.00  1.00           C  
ATOM   6689  CG  LEU A 447       7.502 -29.007 -46.974  1.00  1.00           C  
ATOM   6690  CD1 LEU A 447       7.869 -29.814 -45.713  1.00  1.00           C  
ATOM   6691  CD2 LEU A 447       8.644 -28.999 -48.003  1.00  1.00           C  
ATOM   6692  H   LEU A 447       4.878 -27.512 -47.405  1.00  1.00           H  
ATOM   6693  HA  LEU A 447       6.257 -28.837 -49.534  1.00  1.00           H  
ATOM   6694 1HB  LEU A 447       5.512 -29.647 -46.778  1.00  1.00           H  
ATOM   6695 2HB  LEU A 447       6.429 -30.673 -47.794  1.00  1.00           H  
ATOM   6696  HG  LEU A 447       7.300 -27.991 -46.679  1.00  1.00           H  
ATOM   6697 1HD1 LEU A 447       8.736 -29.434 -45.244  1.00  1.00           H  
ATOM   6698 2HD1 LEU A 447       7.051 -29.760 -45.015  1.00  1.00           H  
ATOM   6699 3HD1 LEU A 447       8.047 -30.845 -45.982  1.00  1.00           H  
ATOM   6700 1HD2 LEU A 447       9.524 -28.543 -47.559  1.00  1.00           H  
ATOM   6701 2HD2 LEU A 447       8.885 -29.999 -48.310  1.00  1.00           H  
ATOM   6702 3HD2 LEU A 447       8.338 -28.418 -48.872  1.00  1.00           H  
ATOM   6703  N   ALA A 448       3.227 -29.935 -48.910  1.00  1.13           N  
ATOM   6704  CA  ALA A 448       2.151 -30.874 -49.296  1.00  1.13           C  
ATOM   6705  C   ALA A 448       0.869 -30.577 -48.514  1.00  1.13           C  
ATOM   6706  O   ALA A 448      -0.191 -30.439 -49.126  1.00  1.13           O  
ATOM   6707  OXT ALA A 448       0.824 -30.830 -47.308  1.00  1.13           O  
ATOM   6708  CB  ALA A 448       2.528 -32.350 -49.078  1.00  1.13           C  
ATOM   6709  H   ALA A 448       2.960 -29.102 -48.375  1.00  1.13           H  
ATOM   6710  HA  ALA A 448       1.936 -30.722 -50.354  1.00  1.13           H  
ATOM   6711 1HB  ALA A 448       1.689 -32.972 -49.390  1.00  1.13           H  
ATOM   6712 2HB  ALA A 448       3.383 -32.649 -49.649  1.00  1.13           H  
ATOM   6713 3HB  ALA A 448       2.730 -32.533 -48.056  1.00  1.13           H  
ENDMDL

REMARK ID 698505 DOMAINID 688940 MODEL 4 E1.Pseudomonas_fluorescens_L111 murD
MODEL     4
ATOM      1  N   MET A   1       2.458  -0.545  -0.229  1.00  6.19           N  
ATOM      2  CA  MET A   1       3.291   0.302  -1.082  1.00  6.19           C  
ATOM      3  C   MET A   1       3.704   1.594  -0.381  1.00  6.19           C  
ATOM      4  O   MET A   1       2.893   2.488  -0.114  1.00  6.19           O  
ATOM      5  CB  MET A   1       2.577   0.592  -2.395  1.00  6.19           C  
ATOM      6  CG  MET A   1       3.385   1.433  -3.371  1.00  6.19           C  
ATOM      7  SD  MET A   1       2.511   1.752  -4.918  1.00  6.19           S  
ATOM      8  CE  MET A   1       2.570   0.133  -5.681  1.00  6.19           C  
ATOM      9 1H   MET A   1       2.700  -1.511  -0.385  1.00  6.19           H  
ATOM     10 2H   MET A   1       2.603  -0.325   0.756  1.00  6.19           H  
ATOM     11 3H   MET A   1       1.486  -0.404  -0.458  1.00  6.19           H  
ATOM     12  HA  MET A   1       4.204  -0.246  -1.310  1.00  6.19           H  
ATOM     13 1HB  MET A   1       2.343  -0.349  -2.891  1.00  6.19           H  
ATOM     14 2HB  MET A   1       1.640   1.088  -2.194  1.00  6.19           H  
ATOM     15 1HG  MET A   1       3.633   2.392  -2.905  1.00  6.19           H  
ATOM     16 2HG  MET A   1       4.317   0.921  -3.601  1.00  6.19           H  
ATOM     17 1HE  MET A   1       2.070   0.169  -6.649  1.00  6.19           H  
ATOM     18 2HE  MET A   1       3.609  -0.167  -5.819  1.00  6.19           H  
ATOM     19 3HE  MET A   1       2.066  -0.591  -5.039  1.00  6.19           H  
ATOM     20  N   SER A   2       4.991   1.691  -0.086  1.00  5.71           N  
ATOM     21  CA  SER A   2       5.547   2.826   0.642  1.00  5.71           C  
ATOM     22  C   SER A   2       5.337   4.176  -0.059  1.00  5.71           C  
ATOM     23  O   SER A   2       5.577   4.303  -1.259  1.00  5.71           O  
ATOM     24  CB  SER A   2       7.034   2.583   0.830  1.00  5.71           C  
ATOM     25  OG  SER A   2       7.647   3.642   1.500  1.00  5.71           O  
ATOM     26  H   SER A   2       5.619   0.944  -0.349  1.00  5.71           H  
ATOM     27  HA  SER A   2       5.060   2.865   1.616  1.00  5.71           H  
ATOM     28 1HB  SER A   2       7.189   1.658   1.386  1.00  5.71           H  
ATOM     29 2HB  SER A   2       7.498   2.459  -0.147  1.00  5.71           H  
ATOM     30  HG  SER A   2       7.431   3.487   2.438  1.00  5.71           H  
ATOM     31  N   LEU A   3       4.955   5.196   0.720  1.00  5.22           N  
ATOM     32  CA  LEU A   3       4.765   6.566   0.227  1.00  5.22           C  
ATOM     33  C   LEU A   3       5.966   7.460   0.496  1.00  5.22           C  
ATOM     34  O   LEU A   3       6.315   8.336  -0.306  1.00  5.22           O  
ATOM     35  CB  LEU A   3       3.550   7.205   0.899  1.00  5.22           C  
ATOM     36  CG  LEU A   3       2.223   6.549   0.629  1.00  5.22           C  
ATOM     37  CD1 LEU A   3       1.153   7.249   1.447  1.00  5.22           C  
ATOM     38  CD2 LEU A   3       1.920   6.651  -0.848  1.00  5.22           C  
ATOM     39  H   LEU A   3       4.769   4.996   1.689  1.00  5.22           H  
ATOM     40  HA  LEU A   3       4.601   6.523  -0.850  1.00  5.22           H  
ATOM     41 1HB  LEU A   3       3.708   7.205   1.978  1.00  5.22           H  
ATOM     42 2HB  LEU A   3       3.479   8.245   0.571  1.00  5.22           H  
ATOM     43  HG  LEU A   3       2.259   5.501   0.921  1.00  5.22           H  
ATOM     44 1HD1 LEU A   3       0.180   6.792   1.258  1.00  5.22           H  
ATOM     45 2HD1 LEU A   3       1.391   7.167   2.511  1.00  5.22           H  
ATOM     46 3HD1 LEU A   3       1.114   8.301   1.170  1.00  5.22           H  
ATOM     47 1HD2 LEU A   3       0.961   6.190  -1.056  1.00  5.22           H  
ATOM     48 2HD2 LEU A   3       1.887   7.701  -1.139  1.00  5.22           H  
ATOM     49 3HD2 LEU A   3       2.702   6.140  -1.416  1.00  5.22           H  
ATOM     50  N   ILE A   4       6.629   7.204   1.626  1.00  4.68           N  
ATOM     51  CA  ILE A   4       7.756   8.003   2.100  1.00  4.68           C  
ATOM     52  C   ILE A   4       8.978   7.863   1.211  1.00  4.68           C  
ATOM     53  O   ILE A   4       9.966   8.579   1.357  1.00  4.68           O  
ATOM     54  CB  ILE A   4       8.070   7.701   3.561  1.00  4.68           C  
ATOM     55  CG1 ILE A   4       8.497   6.265   3.733  1.00  4.68           C  
ATOM     56  CG2 ILE A   4       6.838   7.988   4.350  1.00  4.68           C  
ATOM     57  CD1 ILE A   4       9.033   5.970   5.106  1.00  4.68           C  
ATOM     58  H   ILE A   4       6.314   6.441   2.202  1.00  4.68           H  
ATOM     59  HA  ILE A   4       7.438   9.032   2.075  1.00  4.68           H  
ATOM     60  HB  ILE A   4       8.878   8.330   3.912  1.00  4.68           H  
ATOM     61 1HG1 ILE A   4       7.639   5.631   3.554  1.00  4.68           H  
ATOM     62 2HG1 ILE A   4       9.261   6.019   3.000  1.00  4.68           H  
ATOM     63 1HG2 ILE A   4       7.006   7.773   5.396  1.00  4.68           H  
ATOM     64 2HG2 ILE A   4       6.554   9.033   4.230  1.00  4.68           H  
ATOM     65 3HG2 ILE A   4       6.052   7.362   3.966  1.00  4.68           H  
ATOM     66 1HD1 ILE A   4       9.298   4.915   5.164  1.00  4.68           H  
ATOM     67 2HD1 ILE A   4       9.908   6.579   5.302  1.00  4.68           H  
ATOM     68 3HD1 ILE A   4       8.277   6.196   5.827  1.00  4.68           H  
ATOM     69  N   ALA A   5       8.893   6.932   0.271  1.00  4.03           N  
ATOM     70  CA  ALA A   5       9.914   6.680  -0.712  1.00  4.03           C  
ATOM     71  C   ALA A   5      10.215   7.937  -1.522  1.00  4.03           C  
ATOM     72  O   ALA A   5      11.341   8.107  -1.994  1.00  4.03           O  
ATOM     73  CB  ALA A   5       9.465   5.569  -1.638  1.00  4.03           C  
ATOM     74  H   ALA A   5       8.051   6.375   0.237  1.00  4.03           H  
ATOM     75  HA  ALA A   5      10.821   6.380  -0.195  1.00  4.03           H  
ATOM     76 1HB  ALA A   5      10.242   5.365  -2.369  1.00  4.03           H  
ATOM     77 2HB  ALA A   5       9.265   4.669  -1.054  1.00  4.03           H  
ATOM     78 3HB  ALA A   5       8.552   5.875  -2.151  1.00  4.03           H  
ATOM     79  N   SER A   6       9.213   8.800  -1.739  1.00  3.27           N  
ATOM     80  CA  SER A   6       9.495  10.001  -2.523  1.00  3.27           C  
ATOM     81  C   SER A   6      10.529  10.870  -1.838  1.00  3.27           C  
ATOM     82  O   SER A   6      10.449  11.132  -0.632  1.00  3.27           O  
ATOM     83  CB  SER A   6       8.271  10.862  -2.746  1.00  3.27           C  
ATOM     84  OG  SER A   6       8.621  12.064  -3.445  1.00  3.27           O  
ATOM     85  H   SER A   6       8.288   8.634  -1.332  1.00  3.27           H  
ATOM     86  HA  SER A   6       9.891   9.695  -3.490  1.00  3.27           H  
ATOM     87 1HB  SER A   6       7.529  10.307  -3.313  1.00  3.27           H  
ATOM     88 2HB  SER A   6       7.829  11.112  -1.784  1.00  3.27           H  
ATOM     89  HG  SER A   6       9.374  12.526  -2.945  1.00  3.27           H  
ATOM     90  N   ASP A   7      11.447  11.385  -2.640  1.00  2.51           N  
ATOM     91  CA  ASP A   7      12.457  12.310  -2.173  1.00  2.51           C  
ATOM     92  C   ASP A   7      11.812  13.682  -2.124  1.00  2.51           C  
ATOM     93  O   ASP A   7      10.636  13.803  -2.498  1.00  2.51           O  
ATOM     94  CB  ASP A   7      13.689  12.287  -3.103  1.00  2.51           C  
ATOM     95  CG  ASP A   7      15.023  12.708  -2.417  1.00  2.51           C  
ATOM     96  OD1 ASP A   7      14.960  13.411  -1.435  1.00  2.51           O  
ATOM     97  OD2 ASP A   7      16.065  12.320  -2.885  1.00  2.51           O  
ATOM     98  H   ASP A   7      11.445  11.110  -3.612  1.00  2.51           H  
ATOM     99  HA  ASP A   7      12.765  12.029  -1.165  1.00  2.51           H  
ATOM    100 1HB  ASP A   7      13.813  11.284  -3.514  1.00  2.51           H  
ATOM    101 2HB  ASP A   7      13.510  12.963  -3.944  1.00  2.51           H  
ATOM    102  N   HIS A   8      12.597  14.650  -1.626  1.00  1.84           N  
ATOM    103  CA  HIS A   8      12.358  16.098  -1.488  1.00  1.84           C  
ATOM    104  C   HIS A   8      11.948  16.564  -0.076  1.00  1.84           C  
ATOM    105  O   HIS A   8      12.826  16.708   0.779  1.00  1.84           O  
ATOM    106  CB  HIS A   8      11.388  16.628  -2.551  1.00  1.84           C  
ATOM    107  CG  HIS A   8      11.932  16.554  -3.970  1.00  1.84           C  
ATOM    108  ND1 HIS A   8      12.965  17.362  -4.423  1.00  1.84           N  
ATOM    109  CD2 HIS A   8      11.581  15.774  -5.022  1.00  1.84           C  
ATOM    110  CE1 HIS A   8      13.220  17.077  -5.688  1.00  1.84           C  
ATOM    111  NE2 HIS A   8      12.396  16.119  -6.074  1.00  1.84           N  
ATOM    112  H   HIS A   8      13.519  14.327  -1.338  1.00  1.84           H  
ATOM    113  HA  HIS A   8      13.301  16.602  -1.693  1.00  1.84           H  
ATOM    114 1HB  HIS A   8      10.465  16.099  -2.522  1.00  1.84           H  
ATOM    115 2HB  HIS A   8      11.156  17.671  -2.335  1.00  1.84           H  
ATOM    116  HD2 HIS A   8      10.796  15.015  -5.028  1.00  1.84           H  
ATOM    117  HE1 HIS A   8      13.980  17.551  -6.308  1.00  1.84           H  
ATOM    118  HE2 HIS A   8      12.363  15.701  -6.992  1.00  1.84           H  
ATOM    119  N   PHE A   9      10.653  16.806   0.208  1.00  1.34           N  
ATOM    120  CA  PHE A   9      10.372  17.321   1.559  1.00  1.34           C  
ATOM    121  C   PHE A   9       9.054  16.899   2.228  1.00  1.34           C  
ATOM    122  O   PHE A   9       7.943  17.090   1.707  1.00  1.34           O  
ATOM    123  CB  PHE A   9      10.528  18.844   1.530  1.00  1.34           C  
ATOM    124  CG  PHE A   9      10.428  19.536   2.853  1.00  1.34           C  
ATOM    125  CD1 PHE A   9      11.153  19.079   3.933  1.00  1.34           C  
ATOM    126  CD2 PHE A   9       9.696  20.690   2.999  1.00  1.34           C  
ATOM    127  CE1 PHE A   9      11.115  19.740   5.127  1.00  1.34           C  
ATOM    128  CE2 PHE A   9       9.659  21.361   4.184  1.00  1.34           C  
ATOM    129  CZ  PHE A   9      10.365  20.889   5.256  1.00  1.34           C  
ATOM    130  H   PHE A   9       9.908  16.715  -0.498  1.00  1.34           H  
ATOM    131  HA  PHE A   9      11.162  16.944   2.213  1.00  1.34           H  
ATOM    132 1HB  PHE A   9      11.495  19.095   1.099  1.00  1.34           H  
ATOM    133 2HB  PHE A   9       9.767  19.268   0.868  1.00  1.34           H  
ATOM    134  HD1 PHE A   9      11.759  18.175   3.825  1.00  1.34           H  
ATOM    135  HD2 PHE A   9       9.159  21.075   2.152  1.00  1.34           H  
ATOM    136  HE1 PHE A   9      11.690  19.356   5.958  1.00  1.34           H  
ATOM    137  HE2 PHE A   9       9.075  22.274   4.274  1.00  1.34           H  
ATOM    138  HZ  PHE A   9      10.337  21.429   6.199  1.00  1.34           H  
ATOM    139  N   ARG A  10       9.202  16.354   3.432  1.00  1.01           N  
ATOM    140  CA  ARG A  10       8.075  15.898   4.230  1.00  1.01           C  
ATOM    141  C   ARG A  10       8.036  16.577   5.602  1.00  1.01           C  
ATOM    142  O   ARG A  10       9.077  16.772   6.220  1.00  1.01           O  
ATOM    143  CB  ARG A  10       8.200  14.395   4.344  1.00  1.01           C  
ATOM    144  CG  ARG A  10       7.183  13.632   5.089  1.00  1.01           C  
ATOM    145  CD  ARG A  10       7.506  12.211   4.858  1.00  1.01           C  
ATOM    146  NE  ARG A  10       7.294  11.883   3.436  1.00  1.01           N  
ATOM    147  CZ  ARG A  10       8.313  11.664   2.563  1.00  1.01           C  
ATOM    148  NH1 ARG A  10       9.551  11.726   2.978  1.00  1.01           N  
ATOM    149  NH2 ARG A  10       8.097  11.397   1.286  1.00  1.01           N  
ATOM    150  H   ARG A  10      10.145  16.176   3.789  1.00  1.01           H  
ATOM    151  HA  ARG A  10       7.161  16.133   3.696  1.00  1.01           H  
ATOM    152 1HB  ARG A  10       8.212  13.980   3.339  1.00  1.01           H  
ATOM    153 2HB  ARG A  10       9.163  14.159   4.792  1.00  1.01           H  
ATOM    154 1HG  ARG A  10       7.231  13.853   6.156  1.00  1.01           H  
ATOM    155 2HG  ARG A  10       6.185  13.857   4.698  1.00  1.01           H  
ATOM    156 1HD  ARG A  10       8.559  12.053   5.086  1.00  1.01           H  
ATOM    157 2HD  ARG A  10       6.912  11.553   5.474  1.00  1.01           H  
ATOM    158  HE  ARG A  10       6.314  11.831   3.081  1.00  1.01           H  
ATOM    159 1HH1 ARG A  10       9.754  11.940   3.941  1.00  1.01           H  
ATOM    160 2HH1 ARG A  10      10.297  11.558   2.310  1.00  1.01           H  
ATOM    161 1HH2 ARG A  10       7.156  11.342   0.917  1.00  1.01           H  
ATOM    162 2HH2 ARG A  10       8.919  11.245   0.669  1.00  1.01           H  
ATOM    163  N   ILE A  11       6.854  16.983   6.051  1.00  0.81           N  
ATOM    164  CA  ILE A  11       6.752  17.609   7.377  1.00  0.81           C  
ATOM    165  C   ILE A  11       5.798  16.882   8.315  1.00  0.81           C  
ATOM    166  O   ILE A  11       4.660  16.603   7.949  1.00  0.81           O  
ATOM    167  CB  ILE A  11       6.287  19.068   7.291  1.00  0.81           C  
ATOM    168  CG1 ILE A  11       7.236  19.901   6.500  1.00  0.81           C  
ATOM    169  CG2 ILE A  11       6.156  19.663   8.689  1.00  0.81           C  
ATOM    170  CD1 ILE A  11       6.664  21.228   6.186  1.00  0.81           C  
ATOM    171  H   ILE A  11       6.027  16.827   5.471  1.00  0.81           H  
ATOM    172  HA  ILE A  11       7.735  17.600   7.832  1.00  0.81           H  
ATOM    173  HB  ILE A  11       5.364  19.099   6.819  1.00  0.81           H  
ATOM    174 1HG1 ILE A  11       8.123  20.046   7.071  1.00  0.81           H  
ATOM    175 2HG1 ILE A  11       7.500  19.399   5.577  1.00  0.81           H  
ATOM    176 1HG2 ILE A  11       5.807  20.679   8.608  1.00  0.81           H  
ATOM    177 2HG2 ILE A  11       5.450  19.096   9.262  1.00  0.81           H  
ATOM    178 3HG2 ILE A  11       7.125  19.644   9.193  1.00  0.81           H  
ATOM    179 1HD1 ILE A  11       7.356  21.834   5.638  1.00  0.81           H  
ATOM    180 2HD1 ILE A  11       5.771  21.093   5.601  1.00  0.81           H  
ATOM    181 3HD1 ILE A  11       6.416  21.723   7.090  1.00  0.81           H  
ATOM    182  N   VAL A  12       6.262  16.603   9.524  1.00  0.73           N  
ATOM    183  CA  VAL A  12       5.433  15.992  10.555  1.00  0.73           C  
ATOM    184  C   VAL A  12       4.842  17.122  11.375  1.00  0.73           C  
ATOM    185  O   VAL A  12       5.615  17.927  11.889  1.00  0.73           O  
ATOM    186  CB  VAL A  12       6.298  15.115  11.475  1.00  0.73           C  
ATOM    187  CG1 VAL A  12       5.442  14.512  12.597  1.00  0.73           C  
ATOM    188  CG2 VAL A  12       7.030  14.065  10.641  1.00  0.73           C  
ATOM    189  H   VAL A  12       7.225  16.864   9.740  1.00  0.73           H  
ATOM    190  HA  VAL A  12       4.633  15.413  10.100  1.00  0.73           H  
ATOM    191  HB  VAL A  12       7.041  15.741  11.963  1.00  0.73           H  
ATOM    192 1HG1 VAL A  12       6.069  13.917  13.255  1.00  0.73           H  
ATOM    193 2HG1 VAL A  12       4.977  15.317  13.172  1.00  0.73           H  
ATOM    194 3HG1 VAL A  12       4.670  13.892  12.184  1.00  0.73           H  
ATOM    195 1HG2 VAL A  12       7.664  13.456  11.290  1.00  0.73           H  
ATOM    196 2HG2 VAL A  12       6.318  13.438  10.140  1.00  0.73           H  
ATOM    197 3HG2 VAL A  12       7.652  14.567   9.895  1.00  0.73           H  
ATOM    198  N   VAL A  13       3.515  17.214  11.491  1.00  0.72           N  
ATOM    199  CA  VAL A  13       2.954  18.340  12.224  1.00  0.72           C  
ATOM    200  C   VAL A  13       2.103  17.801  13.392  1.00  0.72           C  
ATOM    201  O   VAL A  13       1.224  16.949  13.193  1.00  0.72           O  
ATOM    202  CB  VAL A  13       2.035  19.185  11.325  1.00  0.72           C  
ATOM    203  CG1 VAL A  13       1.602  20.415  12.079  1.00  0.72           C  
ATOM    204  CG2 VAL A  13       2.698  19.533  10.032  1.00  0.72           C  
ATOM    205  H   VAL A  13       2.900  16.546  11.037  1.00  0.72           H  
ATOM    206  HA  VAL A  13       3.754  18.960  12.599  1.00  0.72           H  
ATOM    207  HB  VAL A  13       1.139  18.599  11.113  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13       0.928  20.989  11.459  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13       1.130  20.172  12.997  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13       2.489  20.997  12.297  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13       2.001  20.102   9.430  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13       3.585  20.122  10.235  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13       2.973  18.617   9.500  1.00  0.72           H  
ATOM    214  N   GLY A  14       2.330  18.320  14.597  1.00  0.75           N  
ATOM    215  CA  GLY A  14       1.594  17.852  15.762  1.00  0.75           C  
ATOM    216  C   GLY A  14       2.374  16.725  16.439  1.00  0.75           C  
ATOM    217  O   GLY A  14       1.855  15.621  16.621  1.00  0.75           O  
ATOM    218  H   GLY A  14       3.068  19.006  14.700  1.00  0.75           H  
ATOM    219 1HA  GLY A  14       1.449  18.678  16.460  1.00  0.75           H  
ATOM    220 2HA  GLY A  14       0.607  17.503  15.462  1.00  0.75           H  
ATOM    221  N   LEU A  15       3.629  17.008  16.800  1.00  0.80           N  
ATOM    222  CA  LEU A  15       4.551  16.026  17.366  1.00  0.80           C  
ATOM    223  C   LEU A  15       3.848  15.142  18.418  1.00  0.80           C  
ATOM    224  O   LEU A  15       3.888  13.908  18.320  1.00  0.80           O  
ATOM    225  CB  LEU A  15       5.739  16.793  17.978  1.00  0.80           C  
ATOM    226  CG  LEU A  15       6.856  15.985  18.576  1.00  0.80           C  
ATOM    227  CD1 LEU A  15       7.477  15.162  17.474  1.00  0.80           C  
ATOM    228  CD2 LEU A  15       7.885  16.948  19.207  1.00  0.80           C  
ATOM    229  H   LEU A  15       3.969  17.946  16.634  1.00  0.80           H  
ATOM    230  HA  LEU A  15       4.926  15.400  16.562  1.00  0.80           H  
ATOM    231 1HB  LEU A  15       6.172  17.422  17.198  1.00  0.80           H  
ATOM    232 2HB  LEU A  15       5.353  17.452  18.761  1.00  0.80           H  
ATOM    233  HG  LEU A  15       6.468  15.301  19.343  1.00  0.80           H  
ATOM    234 1HD1 LEU A  15       8.271  14.592  17.871  1.00  0.80           H  
ATOM    235 2HD1 LEU A  15       6.733  14.512  17.051  1.00  0.80           H  
ATOM    236 3HD1 LEU A  15       7.850  15.798  16.716  1.00  0.80           H  
ATOM    237 1HD2 LEU A  15       8.713  16.377  19.632  1.00  0.80           H  
ATOM    238 2HD2 LEU A  15       8.265  17.628  18.445  1.00  0.80           H  
ATOM    239 3HD2 LEU A  15       7.405  17.523  19.990  1.00  0.80           H  
ATOM    240  N   GLY A  16       3.200  15.748  19.424  1.00  0.85           N  
ATOM    241  CA  GLY A  16       2.451  14.937  20.391  1.00  0.85           C  
ATOM    242  C   GLY A  16       3.256  13.714  20.798  1.00  0.85           C  
ATOM    243  O   GLY A  16       4.400  13.830  21.228  1.00  0.85           O  
ATOM    244  H   GLY A  16       3.198  16.760  19.481  1.00  0.85           H  
ATOM    245 1HA  GLY A  16       2.209  15.529  21.268  1.00  0.85           H  
ATOM    246 2HA  GLY A  16       1.509  14.624  19.943  1.00  0.85           H  
ATOM    247  N   LYS A  17       2.614  12.548  20.679  1.00  0.87           N  
ATOM    248  CA  LYS A  17       3.255  11.252  20.883  1.00  0.87           C  
ATOM    249  C   LYS A  17       3.301  10.518  19.543  1.00  0.87           C  
ATOM    250  O   LYS A  17       4.351  10.019  19.133  1.00  0.87           O  
ATOM    251  CB  LYS A  17       2.506  10.405  21.914  1.00  0.87           C  
ATOM    252  CG  LYS A  17       2.459  10.978  23.325  1.00  0.87           C  
ATOM    253  CD  LYS A  17       3.848  10.963  23.964  1.00  0.87           C  
ATOM    254  CE  LYS A  17       3.806  11.413  25.415  1.00  0.87           C  
ATOM    255  NZ  LYS A  17       5.145  11.313  26.063  1.00  0.87           N  
ATOM    256  H   LYS A  17       1.656  12.574  20.373  1.00  0.87           H  
ATOM    257  HA  LYS A  17       4.282  11.409  21.222  1.00  0.87           H  
ATOM    258 1HB  LYS A  17       1.478  10.259  21.583  1.00  0.87           H  
ATOM    259 2HB  LYS A  17       2.967   9.419  21.969  1.00  0.87           H  
ATOM    260 1HG  LYS A  17       2.093  12.004  23.294  1.00  0.87           H  
ATOM    261 2HG  LYS A  17       1.780  10.385  23.937  1.00  0.87           H  
ATOM    262 1HD  LYS A  17       4.266   9.959  23.916  1.00  0.87           H  
ATOM    263 2HD  LYS A  17       4.512  11.640  23.411  1.00  0.87           H  
ATOM    264 1HE  LYS A  17       3.476  12.451  25.454  1.00  0.87           H  
ATOM    265 2HE  LYS A  17       3.099  10.795  25.966  1.00  0.87           H  
ATOM    266 1HZ  LYS A  17       5.088  11.623  27.016  1.00  0.87           H  
ATOM    267 2HZ  LYS A  17       5.461  10.358  26.040  1.00  0.87           H  
ATOM    268 3HZ  LYS A  17       5.833  11.894  25.563  1.00  0.87           H  
ATOM    269  N   SER A  18       2.168  10.501  18.830  1.00  0.87           N  
ATOM    270  CA  SER A  18       2.099   9.811  17.542  1.00  0.87           C  
ATOM    271  C   SER A  18       3.021  10.471  16.521  1.00  0.87           C  
ATOM    272  O   SER A  18       3.657   9.788  15.713  1.00  0.87           O  
ATOM    273  CB  SER A  18       0.681   9.790  17.016  1.00  0.87           C  
ATOM    274  OG  SER A  18      -0.160   9.018  17.824  1.00  0.87           O  
ATOM    275  H   SER A  18       1.341  10.940  19.197  1.00  0.87           H  
ATOM    276  HA  SER A  18       2.428   8.780  17.684  1.00  0.87           H  
ATOM    277 1HB  SER A  18       0.310  10.803  16.958  1.00  0.87           H  
ATOM    278 2HB  SER A  18       0.682   9.385  16.003  1.00  0.87           H  
ATOM    279  HG  SER A  18      -0.886   8.733  17.246  1.00  0.87           H  
ATOM    280  N   GLY A  19       3.083  11.805  16.541  1.00  0.84           N  
ATOM    281  CA  GLY A  19       3.940  12.531  15.619  1.00  0.84           C  
ATOM    282  C   GLY A  19       5.386  12.142  15.887  1.00  0.84           C  
ATOM    283  O   GLY A  19       6.148  11.919  14.954  1.00  0.84           O  
ATOM    284  H   GLY A  19       2.560  12.332  17.230  1.00  0.84           H  
ATOM    285 1HA  GLY A  19       3.671  12.284  14.592  1.00  0.84           H  
ATOM    286 2HA  GLY A  19       3.795  13.601  15.743  1.00  0.84           H  
ATOM    287  N   MET A  20       5.747  11.987  17.162  1.00  0.80           N  
ATOM    288  CA  MET A  20       7.101  11.552  17.518  1.00  0.80           C  
ATOM    289  C   MET A  20       7.376  10.139  17.003  1.00  0.80           C  
ATOM    290  O   MET A  20       8.496   9.835  16.580  1.00  0.80           O  
ATOM    291  CB  MET A  20       7.341  11.613  19.023  1.00  0.80           C  
ATOM    292  CG  MET A  20       8.806  11.362  19.407  1.00  0.80           C  
ATOM    293  SD  MET A  20       9.934  12.647  18.834  1.00  0.80           S  
ATOM    294  CE  MET A  20      11.434  11.749  18.523  1.00  0.80           C  
ATOM    295  H   MET A  20       5.066  12.248  17.871  1.00  0.80           H  
ATOM    296  HA  MET A  20       7.813  12.217  17.037  1.00  0.80           H  
ATOM    297 1HB  MET A  20       7.032  12.588  19.411  1.00  0.80           H  
ATOM    298 2HB  MET A  20       6.731  10.860  19.519  1.00  0.80           H  
ATOM    299 1HG  MET A  20       8.884  11.294  20.497  1.00  0.80           H  
ATOM    300 2HG  MET A  20       9.122  10.421  18.975  1.00  0.80           H  
ATOM    301 1HE  MET A  20      12.196  12.425  18.167  1.00  0.80           H  
ATOM    302 2HE  MET A  20      11.776  11.274  19.444  1.00  0.80           H  
ATOM    303 3HE  MET A  20      11.249  10.991  17.763  1.00  0.80           H  
ATOM    304  N   SER A  21       6.359   9.265  17.011  1.00  0.76           N  
ATOM    305  CA  SER A  21       6.556   7.921  16.454  1.00  0.76           C  
ATOM    306  C   SER A  21       6.851   8.050  14.966  1.00  0.76           C  
ATOM    307  O   SER A  21       7.749   7.389  14.436  1.00  0.76           O  
ATOM    308  CB  SER A  21       5.352   7.024  16.681  1.00  0.76           C  
ATOM    309  OG  SER A  21       5.188   6.720  18.035  1.00  0.76           O  
ATOM    310  H   SER A  21       5.464   9.541  17.420  1.00  0.76           H  
ATOM    311  HA  SER A  21       7.419   7.462  16.934  1.00  0.76           H  
ATOM    312 1HB  SER A  21       4.464   7.518  16.313  1.00  0.76           H  
ATOM    313 2HB  SER A  21       5.468   6.100  16.113  1.00  0.76           H  
ATOM    314  HG  SER A  21       5.700   5.882  18.180  1.00  0.76           H  
ATOM    315  N   LEU A  22       6.130   8.954  14.300  1.00  0.73           N  
ATOM    316  CA  LEU A  22       6.371   9.221  12.891  1.00  0.73           C  
ATOM    317  C   LEU A  22       7.773   9.765  12.667  1.00  0.73           C  
ATOM    318  O   LEU A  22       8.453   9.340  11.736  1.00  0.73           O  
ATOM    319  CB  LEU A  22       5.330  10.148  12.289  1.00  0.73           C  
ATOM    320  CG  LEU A  22       5.614  10.471  10.857  1.00  0.73           C  
ATOM    321  CD1 LEU A  22       5.666   9.268  10.073  1.00  0.73           C  
ATOM    322  CD2 LEU A  22       4.573  11.268  10.326  1.00  0.73           C  
ATOM    323  H   LEU A  22       5.386   9.453  14.791  1.00  0.73           H  
ATOM    324  HA  LEU A  22       6.304   8.280  12.360  1.00  0.73           H  
ATOM    325 1HB  LEU A  22       4.349   9.686  12.360  1.00  0.73           H  
ATOM    326 2HB  LEU A  22       5.317  11.078  12.838  1.00  0.73           H  
ATOM    327  HG  LEU A  22       6.569  10.988  10.792  1.00  0.73           H  
ATOM    328 1HD1 LEU A  22       5.865   9.520   9.034  1.00  0.73           H  
ATOM    329 2HD1 LEU A  22       6.441   8.606  10.447  1.00  0.73           H  
ATOM    330 3HD1 LEU A  22       4.713   8.809  10.155  1.00  0.73           H  
ATOM    331 1HD2 LEU A  22       4.830  11.473   9.299  1.00  0.73           H  
ATOM    332 2HD2 LEU A  22       3.630  10.724  10.383  1.00  0.73           H  
ATOM    333 3HD2 LEU A  22       4.492  12.177  10.873  1.00  0.73           H  
ATOM    334  N   VAL A  23       8.227  10.683  13.519  1.00  0.72           N  
ATOM    335  CA  VAL A  23       9.585  11.194  13.383  1.00  0.72           C  
ATOM    336  C   VAL A  23      10.596  10.070  13.484  1.00  0.72           C  
ATOM    337  O   VAL A  23      11.517   9.979  12.670  1.00  0.72           O  
ATOM    338  CB  VAL A  23       9.931  12.184  14.506  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      11.425  12.484  14.478  1.00  0.72           C  
ATOM    340  CG2 VAL A  23       9.126  13.445  14.359  1.00  0.72           C  
ATOM    341  H   VAL A  23       7.611  11.030  14.252  1.00  0.72           H  
ATOM    342  HA  VAL A  23       9.678  11.682  12.413  1.00  0.72           H  
ATOM    343  HB  VAL A  23       9.717  11.722  15.463  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      11.660  13.126  15.271  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      11.983  11.556  14.598  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      11.704  12.940  13.572  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23       9.376  14.136  15.162  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23       9.349  13.885  13.408  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23       8.081  13.212  14.403  1.00  0.72           H  
ATOM    350  N   ARG A  24      10.425   9.189  14.472  1.00  0.73           N  
ATOM    351  CA  ARG A  24      11.356   8.085  14.607  1.00  0.73           C  
ATOM    352  C   ARG A  24      11.316   7.185  13.372  1.00  0.73           C  
ATOM    353  O   ARG A  24      12.360   6.811  12.837  1.00  0.73           O  
ATOM    354  CB  ARG A  24      11.029   7.247  15.843  1.00  0.73           C  
ATOM    355  CG  ARG A  24      11.344   7.884  17.202  1.00  0.73           C  
ATOM    356  CD  ARG A  24      11.285   6.870  18.315  1.00  0.73           C  
ATOM    357  NE  ARG A  24       9.923   6.394  18.585  1.00  0.73           N  
ATOM    358  CZ  ARG A  24       9.087   6.959  19.482  1.00  0.73           C  
ATOM    359  NH1 ARG A  24       9.498   7.976  20.206  1.00  0.73           N  
ATOM    360  NH2 ARG A  24       7.862   6.489  19.646  1.00  0.73           N  
ATOM    361  H   ARG A  24       9.656   9.304  15.134  1.00  0.73           H  
ATOM    362  HA  ARG A  24      12.360   8.492  14.713  1.00  0.73           H  
ATOM    363 1HB  ARG A  24       9.965   7.010  15.838  1.00  0.73           H  
ATOM    364 2HB  ARG A  24      11.570   6.304  15.788  1.00  0.73           H  
ATOM    365 1HG  ARG A  24      12.329   8.317  17.185  1.00  0.73           H  
ATOM    366 2HG  ARG A  24      10.610   8.660  17.408  1.00  0.73           H  
ATOM    367 1HD  ARG A  24      11.897   6.010  18.046  1.00  0.73           H  
ATOM    368 2HD  ARG A  24      11.675   7.320  19.227  1.00  0.73           H  
ATOM    369  HE  ARG A  24       9.568   5.604  18.042  1.00  0.73           H  
ATOM    370 1HH1 ARG A  24      10.441   8.318  20.098  1.00  0.73           H  
ATOM    371 2HH1 ARG A  24       8.877   8.402  20.880  1.00  0.73           H  
ATOM    372 1HH2 ARG A  24       7.523   5.682  19.088  1.00  0.73           H  
ATOM    373 2HH2 ARG A  24       7.242   6.914  20.313  1.00  0.73           H  
ATOM    374  N   PHE A  25      10.112   6.897  12.872  1.00  0.76           N  
ATOM    375  CA  PHE A  25       9.934   6.051  11.698  1.00  0.76           C  
ATOM    376  C   PHE A  25      10.612   6.640  10.466  1.00  0.76           C  
ATOM    377  O   PHE A  25      11.429   5.983   9.811  1.00  0.76           O  
ATOM    378  CB  PHE A  25       8.435   5.841  11.444  1.00  0.76           C  
ATOM    379  CG  PHE A  25       8.077   5.029  10.243  1.00  0.76           C  
ATOM    380  CD1 PHE A  25       8.219   3.661  10.270  1.00  0.76           C  
ATOM    381  CD2 PHE A  25       7.559   5.613   9.102  1.00  0.76           C  
ATOM    382  CE1 PHE A  25       7.875   2.896   9.184  1.00  0.76           C  
ATOM    383  CE2 PHE A  25       7.203   4.829   8.021  1.00  0.76           C  
ATOM    384  CZ  PHE A  25       7.365   3.484   8.065  1.00  0.76           C  
ATOM    385  H   PHE A  25       9.281   7.243  13.351  1.00  0.76           H  
ATOM    386  HA  PHE A  25      10.389   5.083  11.906  1.00  0.76           H  
ATOM    387 1HB  PHE A  25       7.987   5.370  12.321  1.00  0.76           H  
ATOM    388 2HB  PHE A  25       7.962   6.809  11.336  1.00  0.76           H  
ATOM    389  HD1 PHE A  25       8.614   3.184  11.168  1.00  0.76           H  
ATOM    390  HD2 PHE A  25       7.430   6.695   9.070  1.00  0.76           H  
ATOM    391  HE1 PHE A  25       7.996   1.816   9.225  1.00  0.76           H  
ATOM    392  HE2 PHE A  25       6.789   5.273   7.129  1.00  0.76           H  
ATOM    393  HZ  PHE A  25       7.084   2.880   7.214  1.00  0.76           H  
ATOM    394  N   LEU A  26      10.303   7.892  10.157  1.00  0.80           N  
ATOM    395  CA  LEU A  26      10.862   8.503   8.972  1.00  0.80           C  
ATOM    396  C   LEU A  26      12.374   8.593   9.094  1.00  0.80           C  
ATOM    397  O   LEU A  26      13.102   8.352   8.124  1.00  0.80           O  
ATOM    398  CB  LEU A  26      10.292   9.905   8.790  1.00  0.80           C  
ATOM    399  CG  LEU A  26       8.840  10.008   8.454  1.00  0.80           C  
ATOM    400  CD1 LEU A  26       8.439  11.477   8.470  1.00  0.80           C  
ATOM    401  CD2 LEU A  26       8.567   9.372   7.128  1.00  0.80           C  
ATOM    402  H   LEU A  26       9.655   8.415  10.742  1.00  0.80           H  
ATOM    403  HA  LEU A  26      10.610   7.891   8.108  1.00  0.80           H  
ATOM    404 1HB  LEU A  26      10.429  10.440   9.731  1.00  0.80           H  
ATOM    405 2HB  LEU A  26      10.853  10.409   8.016  1.00  0.80           H  
ATOM    406  HG  LEU A  26       8.276   9.499   9.209  1.00  0.80           H  
ATOM    407 1HD1 LEU A  26       7.376  11.575   8.255  1.00  0.80           H  
ATOM    408 2HD1 LEU A  26       8.652  11.886   9.458  1.00  0.80           H  
ATOM    409 3HD1 LEU A  26       9.012  12.021   7.723  1.00  0.80           H  
ATOM    410 1HD2 LEU A  26       7.502   9.453   6.917  1.00  0.80           H  
ATOM    411 2HD2 LEU A  26       9.136   9.876   6.348  1.00  0.80           H  
ATOM    412 3HD2 LEU A  26       8.856   8.322   7.167  1.00  0.80           H  
ATOM    413  N   ALA A  27      12.865   8.909  10.298  1.00  0.86           N  
ATOM    414  CA  ALA A  27      14.297   8.998  10.507  1.00  0.86           C  
ATOM    415  C   ALA A  27      14.972   7.650  10.300  1.00  0.86           C  
ATOM    416  O   ALA A  27      16.006   7.569   9.637  1.00  0.86           O  
ATOM    417  CB  ALA A  27      14.583   9.513  11.893  1.00  0.86           C  
ATOM    418  H   ALA A  27      12.244   9.110  11.085  1.00  0.86           H  
ATOM    419  HA  ALA A  27      14.706   9.692   9.777  1.00  0.86           H  
ATOM    420 1HB  ALA A  27      15.656   9.592  12.016  1.00  0.86           H  
ATOM    421 2HB  ALA A  27      14.125  10.485  12.033  1.00  0.86           H  
ATOM    422 3HB  ALA A  27      14.173   8.814  12.624  1.00  0.86           H  
ATOM    423  N   ASN A  28      14.350   6.571  10.787  1.00  0.91           N  
ATOM    424  CA  ASN A  28      14.910   5.228  10.664  1.00  0.91           C  
ATOM    425  C   ASN A  28      14.960   4.783   9.210  1.00  0.91           C  
ATOM    426  O   ASN A  28      15.827   4.004   8.809  1.00  0.91           O  
ATOM    427  CB  ASN A  28      14.113   4.243  11.491  1.00  0.91           C  
ATOM    428  CG  ASN A  28      14.338   4.406  12.980  1.00  0.91           C  
ATOM    429  OD1 ASN A  28      15.360   4.946  13.427  1.00  0.91           O  
ATOM    430  ND2 ASN A  28      13.393   3.940  13.759  1.00  0.91           N  
ATOM    431  H   ASN A  28      13.485   6.686  11.316  1.00  0.91           H  
ATOM    432  HA  ASN A  28      15.935   5.247  11.034  1.00  0.91           H  
ATOM    433 1HB  ASN A  28      13.049   4.383  11.281  1.00  0.91           H  
ATOM    434 2HB  ASN A  28      14.373   3.228  11.199  1.00  0.91           H  
ATOM    435 1HD2 ASN A  28      13.481   4.017  14.750  1.00  0.91           H  
ATOM    436 2HD2 ASN A  28      12.585   3.512  13.359  1.00  0.91           H  
ATOM    437  N   ARG A  29      14.044   5.322   8.411  1.00  0.96           N  
ATOM    438  CA  ARG A  29      13.954   5.024   6.995  1.00  0.96           C  
ATOM    439  C   ARG A  29      14.861   5.943   6.156  1.00  0.96           C  
ATOM    440  O   ARG A  29      14.923   5.804   4.930  1.00  0.96           O  
ATOM    441  CB  ARG A  29      12.500   5.144   6.554  1.00  0.96           C  
ATOM    442  CG  ARG A  29      11.543   4.136   7.235  1.00  0.96           C  
ATOM    443  CD  ARG A  29      11.677   2.770   6.686  1.00  0.96           C  
ATOM    444  NE  ARG A  29      10.793   1.826   7.356  1.00  0.96           N  
ATOM    445  CZ  ARG A  29      10.728   0.508   7.080  1.00  0.96           C  
ATOM    446  NH1 ARG A  29      11.488  -0.003   6.138  1.00  0.96           N  
ATOM    447  NH2 ARG A  29       9.906  -0.276   7.757  1.00  0.96           N  
ATOM    448  H   ARG A  29      13.335   5.930   8.826  1.00  0.96           H  
ATOM    449  HA  ARG A  29      14.274   3.993   6.842  1.00  0.96           H  
ATOM    450 1HB  ARG A  29      12.135   6.141   6.794  1.00  0.96           H  
ATOM    451 2HB  ARG A  29      12.422   5.009   5.482  1.00  0.96           H  
ATOM    452 1HG  ARG A  29      11.798   4.074   8.289  1.00  0.96           H  
ATOM    453 2HG  ARG A  29      10.512   4.465   7.146  1.00  0.96           H  
ATOM    454 1HD  ARG A  29      11.424   2.781   5.627  1.00  0.96           H  
ATOM    455 2HD  ARG A  29      12.704   2.427   6.814  1.00  0.96           H  
ATOM    456  HE  ARG A  29      10.195   2.187   8.089  1.00  0.96           H  
ATOM    457 1HH1 ARG A  29      12.119   0.592   5.620  1.00  0.96           H  
ATOM    458 2HH1 ARG A  29      11.442  -0.990   5.932  1.00  0.96           H  
ATOM    459 1HH2 ARG A  29       9.330   0.104   8.492  1.00  0.96           H  
ATOM    460 2HH2 ARG A  29       9.865  -1.263   7.551  1.00  0.96           H  
ATOM    461  N   GLY A  30      15.572   6.876   6.818  1.00  0.97           N  
ATOM    462  CA  GLY A  30      16.497   7.795   6.163  1.00  0.97           C  
ATOM    463  C   GLY A  30      15.833   8.894   5.339  1.00  0.97           C  
ATOM    464  O   GLY A  30      16.419   9.369   4.363  1.00  0.97           O  
ATOM    465  H   GLY A  30      15.498   6.950   7.830  1.00  0.97           H  
ATOM    466 1HA  GLY A  30      17.119   8.256   6.931  1.00  0.97           H  
ATOM    467 2HA  GLY A  30      17.169   7.224   5.525  1.00  0.97           H  
ATOM    468  N   LYS A  31      14.612   9.291   5.686  1.00  0.94           N  
ATOM    469  CA  LYS A  31      13.945  10.275   4.849  1.00  0.94           C  
ATOM    470  C   LYS A  31      14.219  11.727   5.276  1.00  0.94           C  
ATOM    471  O   LYS A  31      14.526  11.973   6.442  1.00  0.94           O  
ATOM    472  CB  LYS A  31      12.454   9.968   4.831  1.00  0.94           C  
ATOM    473  CG  LYS A  31      12.204   8.540   4.407  1.00  0.94           C  
ATOM    474  CD  LYS A  31      12.850   8.255   3.062  1.00  0.94           C  
ATOM    475  CE  LYS A  31      12.589   6.841   2.594  1.00  0.94           C  
ATOM    476  NZ  LYS A  31      13.430   6.502   1.412  1.00  0.94           N  
ATOM    477  H   LYS A  31      14.148   8.901   6.509  1.00  0.94           H  
ATOM    478  HA  LYS A  31      14.317  10.116   3.843  1.00  0.94           H  
ATOM    479 1HB  LYS A  31      12.041  10.097   5.834  1.00  0.94           H  
ATOM    480 2HB  LYS A  31      11.925  10.636   4.165  1.00  0.94           H  
ATOM    481 1HG  LYS A  31      12.613   7.864   5.154  1.00  0.94           H  
ATOM    482 2HG  LYS A  31      11.143   8.369   4.323  1.00  0.94           H  
ATOM    483 1HD  LYS A  31      12.449   8.946   2.316  1.00  0.94           H  
ATOM    484 2HD  LYS A  31      13.926   8.404   3.129  1.00  0.94           H  
ATOM    485 1HE  LYS A  31      12.807   6.146   3.395  1.00  0.94           H  
ATOM    486 2HE  LYS A  31      11.544   6.744   2.321  1.00  0.94           H  
ATOM    487 1HZ  LYS A  31      13.240   5.559   1.112  1.00  0.94           H  
ATOM    488 2HZ  LYS A  31      13.233   7.150   0.657  1.00  0.94           H  
ATOM    489 3HZ  LYS A  31      14.402   6.583   1.675  1.00  0.94           H  
ATOM    490  N   PRO A  32      14.204  12.694   4.330  1.00  0.88           N  
ATOM    491  CA  PRO A  32      14.299  14.131   4.556  1.00  0.88           C  
ATOM    492  C   PRO A  32      13.007  14.752   5.067  1.00  0.88           C  
ATOM    493  O   PRO A  32      12.010  14.834   4.332  1.00  0.88           O  
ATOM    494  CB  PRO A  32      14.643  14.672   3.169  1.00  0.88           C  
ATOM    495  CG  PRO A  32      14.077  13.664   2.192  1.00  0.88           C  
ATOM    496  CD  PRO A  32      14.165  12.321   2.894  1.00  0.88           C  
ATOM    497  HA  PRO A  32      15.118  14.325   5.263  1.00  0.88           H  
ATOM    498 1HB  PRO A  32      14.195  15.673   3.033  1.00  0.88           H  
ATOM    499 2HB  PRO A  32      15.731  14.795   3.072  1.00  0.88           H  
ATOM    500 1HG  PRO A  32      13.044  13.943   1.927  1.00  0.88           H  
ATOM    501 2HG  PRO A  32      14.653  13.689   1.244  1.00  0.88           H  
ATOM    502 1HD  PRO A  32      13.272  11.741   2.641  1.00  0.88           H  
ATOM    503 2HD  PRO A  32      15.101  11.811   2.601  1.00  0.88           H  
ATOM    504  N   PHE A  33      13.018  15.193   6.317  1.00  0.81           N  
ATOM    505  CA  PHE A  33      11.804  15.771   6.853  1.00  0.81           C  
ATOM    506  C   PHE A  33      12.053  16.814   7.919  1.00  0.81           C  
ATOM    507  O   PHE A  33      13.156  16.932   8.452  1.00  0.81           O  
ATOM    508  CB  PHE A  33      10.881  14.684   7.419  1.00  0.81           C  
ATOM    509  CG  PHE A  33      11.349  14.001   8.570  1.00  0.81           C  
ATOM    510  CD1 PHE A  33      10.948  14.415   9.816  1.00  0.81           C  
ATOM    511  CD2 PHE A  33      12.181  12.947   8.446  1.00  0.81           C  
ATOM    512  CE1 PHE A  33      11.368  13.766  10.908  1.00  0.81           C  
ATOM    513  CE2 PHE A  33      12.622  12.292   9.535  1.00  0.81           C  
ATOM    514  CZ  PHE A  33      12.213  12.686  10.777  1.00  0.81           C  
ATOM    515  H   PHE A  33      13.847  15.112   6.890  1.00  0.81           H  
ATOM    516  HA  PHE A  33      11.304  16.264   6.029  1.00  0.81           H  
ATOM    517 1HB  PHE A  33       9.932  15.124   7.692  1.00  0.81           H  
ATOM    518 2HB  PHE A  33      10.680  13.947   6.650  1.00  0.81           H  
ATOM    519  HD1 PHE A  33      10.278  15.273   9.910  1.00  0.81           H  
ATOM    520  HD2 PHE A  33      12.487  12.632   7.460  1.00  0.81           H  
ATOM    521  HE1 PHE A  33      11.040  14.105  11.874  1.00  0.81           H  
ATOM    522  HE2 PHE A  33      13.289  11.456   9.412  1.00  0.81           H  
ATOM    523  HZ  PHE A  33      12.562  12.150  11.652  1.00  0.81           H  
ATOM    524  N   ALA A  34      10.995  17.552   8.227  1.00  0.74           N  
ATOM    525  CA  ALA A  34      11.002  18.563   9.274  1.00  0.74           C  
ATOM    526  C   ALA A  34       9.860  18.318  10.243  1.00  0.74           C  
ATOM    527  O   ALA A  34       8.913  17.594   9.922  1.00  0.74           O  
ATOM    528  CB  ALA A  34      10.901  19.952   8.704  1.00  0.74           C  
ATOM    529  H   ALA A  34      10.150  17.387   7.682  1.00  0.74           H  
ATOM    530  HA  ALA A  34      11.934  18.476   9.810  1.00  0.74           H  
ATOM    531 1HB  ALA A  34      10.937  20.665   9.527  1.00  0.74           H  
ATOM    532 2HB  ALA A  34      11.737  20.141   8.042  1.00  0.74           H  
ATOM    533 3HB  ALA A  34       9.986  20.055   8.176  1.00  0.74           H  
ATOM    534  N   VAL A  35       9.973  18.881  11.441  1.00  0.69           N  
ATOM    535  CA  VAL A  35       8.949  18.691  12.472  1.00  0.69           C  
ATOM    536  C   VAL A  35       8.321  19.982  12.972  1.00  0.69           C  
ATOM    537  O   VAL A  35       9.022  20.956  13.230  1.00  0.69           O  
ATOM    538  CB  VAL A  35       9.543  17.956  13.675  1.00  0.69           C  
ATOM    539  CG1 VAL A  35       8.500  17.774  14.761  1.00  0.69           C  
ATOM    540  CG2 VAL A  35      10.102  16.640  13.217  1.00  0.69           C  
ATOM    541  H   VAL A  35      10.809  19.453  11.642  1.00  0.69           H  
ATOM    542  HA  VAL A  35       8.155  18.074  12.053  1.00  0.69           H  
ATOM    543  HB  VAL A  35      10.336  18.550  14.091  1.00  0.69           H  
ATOM    544 1HG1 VAL A  35       8.951  17.273  15.581  1.00  0.69           H  
ATOM    545 2HG1 VAL A  35       8.131  18.736  15.102  1.00  0.69           H  
ATOM    546 3HG1 VAL A  35       7.668  17.176  14.377  1.00  0.69           H  
ATOM    547 1HG2 VAL A  35      10.542  16.118  14.060  1.00  0.69           H  
ATOM    548 2HG2 VAL A  35       9.302  16.051  12.790  1.00  0.69           H  
ATOM    549 3HG2 VAL A  35      10.865  16.812  12.465  1.00  0.69           H  
ATOM    550  N   ALA A  36       7.004  19.987  13.126  1.00  0.67           N  
ATOM    551  CA  ALA A  36       6.326  21.163  13.632  1.00  0.67           C  
ATOM    552  C   ALA A  36       5.199  20.814  14.589  1.00  0.67           C  
ATOM    553  O   ALA A  36       4.699  19.692  14.609  1.00  0.67           O  
ATOM    554  CB  ALA A  36       5.767  21.987  12.478  1.00  0.67           C  
ATOM    555  H   ALA A  36       6.469  19.168  12.859  1.00  0.67           H  
ATOM    556  HA  ALA A  36       7.053  21.740  14.181  1.00  0.67           H  
ATOM    557 1HB  ALA A  36       5.295  22.885  12.872  1.00  0.67           H  
ATOM    558 2HB  ALA A  36       6.587  22.259  11.848  1.00  0.67           H  
ATOM    559 3HB  ALA A  36       5.039  21.402  11.920  1.00  0.67           H  
ATOM    560  N   ASP A  37       4.819  21.788  15.396  1.00  0.67           N  
ATOM    561  CA  ASP A  37       3.667  21.661  16.289  1.00  0.67           C  
ATOM    562  C   ASP A  37       3.086  23.028  16.538  1.00  0.67           C  
ATOM    563  O   ASP A  37       3.727  24.030  16.256  1.00  0.67           O  
ATOM    564  CB  ASP A  37       4.060  21.015  17.638  1.00  0.67           C  
ATOM    565  CG  ASP A  37       2.850  20.357  18.485  1.00  0.67           C  
ATOM    566  OD1 ASP A  37       1.699  20.677  18.212  1.00  0.67           O  
ATOM    567  OD2 ASP A  37       3.122  19.602  19.417  1.00  0.67           O  
ATOM    568  H   ASP A  37       5.358  22.660  15.360  1.00  0.67           H  
ATOM    569  HA  ASP A  37       2.906  21.051  15.804  1.00  0.67           H  
ATOM    570 1HB  ASP A  37       4.813  20.247  17.459  1.00  0.67           H  
ATOM    571 2HB  ASP A  37       4.535  21.782  18.264  1.00  0.67           H  
ATOM    572  N   THR A  38       1.899  23.045  17.125  1.00  0.69           N  
ATOM    573  CA  THR A  38       1.153  24.261  17.409  1.00  0.69           C  
ATOM    574  C   THR A  38       1.493  24.833  18.779  1.00  0.69           C  
ATOM    575  O   THR A  38       1.228  25.999  19.079  1.00  0.69           O  
ATOM    576  CB  THR A  38      -0.349  23.942  17.333  1.00  0.69           C  
ATOM    577  OG1 THR A  38      -0.685  22.959  18.332  1.00  0.69           O  
ATOM    578  CG2 THR A  38      -0.699  23.377  15.963  1.00  0.69           C  
ATOM    579  H   THR A  38       1.488  22.148  17.367  1.00  0.69           H  
ATOM    580  HA  THR A  38       1.394  25.001  16.650  1.00  0.69           H  
ATOM    581  HB  THR A  38      -0.927  24.847  17.513  1.00  0.69           H  
ATOM    582  HG1 THR A  38      -0.043  22.219  18.297  1.00  0.69           H  
ATOM    583 1HG2 THR A  38      -1.763  23.148  15.921  1.00  0.69           H  
ATOM    584 2HG2 THR A  38      -0.465  24.107  15.220  1.00  0.69           H  
ATOM    585 3HG2 THR A  38      -0.123  22.467  15.782  1.00  0.69           H  
ATOM    586  N   ARG A  39       2.077  23.989  19.612  1.00  0.72           N  
ATOM    587  CA  ARG A  39       2.455  24.355  20.963  1.00  0.72           C  
ATOM    588  C   ARG A  39       3.849  24.924  20.929  1.00  0.72           C  
ATOM    589  O   ARG A  39       4.677  24.438  20.177  1.00  0.72           O  
ATOM    590  CB  ARG A  39       2.410  23.133  21.857  1.00  0.72           C  
ATOM    591  CG  ARG A  39       1.026  22.539  22.001  1.00  0.72           C  
ATOM    592  CD  ARG A  39       1.021  21.315  22.823  1.00  0.72           C  
ATOM    593  NE  ARG A  39       1.713  20.210  22.175  1.00  0.72           N  
ATOM    594  CZ  ARG A  39       1.919  19.023  22.725  1.00  0.72           C  
ATOM    595  NH1 ARG A  39       1.493  18.743  23.943  1.00  0.72           N  
ATOM    596  NH2 ARG A  39       2.551  18.149  22.011  1.00  0.72           N  
ATOM    597  H   ARG A  39       2.256  23.049  19.283  1.00  0.72           H  
ATOM    598  HA  ARG A  39       1.766  25.112  21.338  1.00  0.72           H  
ATOM    599 1HB  ARG A  39       3.053  22.359  21.444  1.00  0.72           H  
ATOM    600 2HB  ARG A  39       2.787  23.380  22.848  1.00  0.72           H  
ATOM    601 1HG  ARG A  39       0.361  23.270  22.460  1.00  0.72           H  
ATOM    602 2HG  ARG A  39       0.647  22.278  21.007  1.00  0.72           H  
ATOM    603 1HD  ARG A  39       1.516  21.514  23.773  1.00  0.72           H  
ATOM    604 2HD  ARG A  39      -0.008  21.009  23.007  1.00  0.72           H  
ATOM    605  HE  ARG A  39       2.076  20.319  21.208  1.00  0.72           H  
ATOM    606 1HH1 ARG A  39       0.995  19.443  24.478  1.00  0.72           H  
ATOM    607 2HH1 ARG A  39       1.645  17.825  24.335  1.00  0.72           H  
ATOM    608 1HH2 ARG A  39       2.844  18.446  21.063  1.00  0.72           H  
ATOM    609 2HH2 ARG A  39       2.736  17.231  22.375  1.00  0.72           H  
ATOM    610  N   GLU A  40       4.138  25.916  21.758  1.00  0.75           N  
ATOM    611  CA  GLU A  40       5.493  26.474  21.803  1.00  0.75           C  
ATOM    612  C   GLU A  40       6.548  25.476  22.301  1.00  0.75           C  
ATOM    613  O   GLU A  40       7.701  25.504  21.867  1.00  0.75           O  
ATOM    614  CB  GLU A  40       5.507  27.726  22.680  1.00  0.75           C  
ATOM    615  CG  GLU A  40       4.749  28.910  22.078  1.00  0.75           C  
ATOM    616  CD  GLU A  40       4.721  30.131  22.972  1.00  0.75           C  
ATOM    617  OE1 GLU A  40       5.152  30.037  24.096  1.00  0.75           O  
ATOM    618  OE2 GLU A  40       4.268  31.158  22.521  1.00  0.75           O  
ATOM    619  H   GLU A  40       3.416  26.301  22.351  1.00  0.75           H  
ATOM    620  HA  GLU A  40       5.770  26.767  20.788  1.00  0.75           H  
ATOM    621 1HB  GLU A  40       5.068  27.497  23.651  1.00  0.75           H  
ATOM    622 2HB  GLU A  40       6.538  28.036  22.852  1.00  0.75           H  
ATOM    623 1HG  GLU A  40       5.221  29.177  21.131  1.00  0.75           H  
ATOM    624 2HG  GLU A  40       3.728  28.597  21.862  1.00  0.75           H  
ATOM    625  N   ASN A  41       6.162  24.645  23.273  1.00  0.79           N  
ATOM    626  CA  ASN A  41       7.089  23.702  23.896  1.00  0.79           C  
ATOM    627  C   ASN A  41       6.540  22.290  24.156  1.00  0.79           C  
ATOM    628  O   ASN A  41       6.231  21.973  25.305  1.00  0.79           O  
ATOM    629  CB  ASN A  41       7.607  24.262  25.217  1.00  0.79           C  
ATOM    630  CG  ASN A  41       8.431  25.525  25.079  1.00  0.79           C  
ATOM    631  OD1 ASN A  41       9.613  25.473  24.721  1.00  0.79           O  
ATOM    632  ND2 ASN A  41       7.831  26.654  25.367  1.00  0.79           N  
ATOM    633  H   ASN A  41       5.202  24.677  23.580  1.00  0.79           H  
ATOM    634  HA  ASN A  41       7.939  23.594  23.229  1.00  0.79           H  
ATOM    635 1HB  ASN A  41       6.762  24.469  25.873  1.00  0.79           H  
ATOM    636 2HB  ASN A  41       8.218  23.502  25.707  1.00  0.79           H  
ATOM    637 1HD2 ASN A  41       8.330  27.519  25.294  1.00  0.79           H  
ATOM    638 2HD2 ASN A  41       6.875  26.655  25.656  1.00  0.79           H  
ATOM    639  N   PRO A  42       6.356  21.430  23.144  1.00  0.81           N  
ATOM    640  CA  PRO A  42       5.927  20.058  23.312  1.00  0.81           C  
ATOM    641  C   PRO A  42       6.852  19.301  24.282  1.00  0.81           C  
ATOM    642  O   PRO A  42       8.068  19.508  24.248  1.00  0.81           O  
ATOM    643  CB  PRO A  42       6.065  19.505  21.899  1.00  0.81           C  
ATOM    644  CG  PRO A  42       5.871  20.704  21.011  1.00  0.81           C  
ATOM    645  CD  PRO A  42       6.483  21.853  21.748  1.00  0.81           C  
ATOM    646  HA  PRO A  42       4.873  20.076  23.604  1.00  0.81           H  
ATOM    647 1HB  PRO A  42       7.055  19.049  21.777  1.00  0.81           H  
ATOM    648 2HB  PRO A  42       5.326  18.717  21.717  1.00  0.81           H  
ATOM    649 1HG  PRO A  42       6.334  20.530  20.028  1.00  0.81           H  
ATOM    650 2HG  PRO A  42       4.800  20.852  20.826  1.00  0.81           H  
ATOM    651 1HD  PRO A  42       7.479  21.966  21.459  1.00  0.81           H  
ATOM    652 2HD  PRO A  42       5.894  22.733  21.540  1.00  0.81           H  
ATOM    653  N   PRO A  43       6.335  18.362  25.096  1.00  0.82           N  
ATOM    654  CA  PRO A  43       7.075  17.517  26.029  1.00  0.82           C  
ATOM    655  C   PRO A  43       8.176  16.675  25.386  1.00  0.82           C  
ATOM    656  O   PRO A  43       9.122  16.272  26.063  1.00  0.82           O  
ATOM    657  CB  PRO A  43       5.981  16.592  26.573  1.00  0.82           C  
ATOM    658  CG  PRO A  43       4.709  17.369  26.431  1.00  0.82           C  
ATOM    659  CD  PRO A  43       4.875  18.176  25.169  1.00  0.82           C  
ATOM    660  HA  PRO A  43       7.490  18.147  26.829  1.00  0.82           H  
ATOM    661 1HB  PRO A  43       5.979  15.648  26.002  1.00  0.82           H  
ATOM    662 2HB  PRO A  43       6.205  16.330  27.617  1.00  0.82           H  
ATOM    663 1HG  PRO A  43       3.852  16.681  26.385  1.00  0.82           H  
ATOM    664 2HG  PRO A  43       4.557  18.005  27.316  1.00  0.82           H  
ATOM    665 1HD  PRO A  43       4.499  17.642  24.286  1.00  0.82           H  
ATOM    666 2HD  PRO A  43       4.356  19.122  25.364  1.00  0.82           H  
ATOM    667  N   GLU A  44       8.064  16.422  24.080  1.00  0.82           N  
ATOM    668  CA  GLU A  44       9.042  15.603  23.376  1.00  0.82           C  
ATOM    669  C   GLU A  44      10.204  16.411  22.799  1.00  0.82           C  
ATOM    670  O   GLU A  44      11.081  15.842  22.131  1.00  0.82           O  
ATOM    671  CB  GLU A  44       8.368  14.787  22.285  1.00  0.82           C  
ATOM    672  CG  GLU A  44       7.316  13.810  22.794  1.00  0.82           C  
ATOM    673  CD  GLU A  44       7.836  12.735  23.717  1.00  0.82           C  
ATOM    674  OE1 GLU A  44       8.768  12.049  23.369  1.00  0.82           O  
ATOM    675  OE2 GLU A  44       7.303  12.630  24.808  1.00  0.82           O  
ATOM    676  H   GLU A  44       7.279  16.784  23.562  1.00  0.82           H  
ATOM    677  HA  GLU A  44       9.467  14.901  24.095  1.00  0.82           H  
ATOM    678 1HB  GLU A  44       7.858  15.456  21.612  1.00  0.82           H  
ATOM    679 2HB  GLU A  44       9.114  14.236  21.711  1.00  0.82           H  
ATOM    680 1HG  GLU A  44       6.538  14.372  23.311  1.00  0.82           H  
ATOM    681 2HG  GLU A  44       6.856  13.331  21.929  1.00  0.82           H  
ATOM    682  N   LEU A  45      10.221  17.728  23.038  1.00  0.80           N  
ATOM    683  CA  LEU A  45      11.351  18.509  22.572  1.00  0.80           C  
ATOM    684  C   LEU A  45      12.533  18.090  23.392  1.00  0.80           C  
ATOM    685  O   LEU A  45      12.390  17.282  24.309  1.00  0.80           O  
ATOM    686  CB  LEU A  45      11.175  20.016  22.674  1.00  0.80           C  
ATOM    687  CG  LEU A  45      10.130  20.624  21.843  1.00  0.80           C  
ATOM    688  CD1 LEU A  45      10.174  22.135  22.100  1.00  0.80           C  
ATOM    689  CD2 LEU A  45      10.391  20.242  20.414  1.00  0.80           C  
ATOM    690  H   LEU A  45       9.470  18.184  23.562  1.00  0.80           H  
ATOM    691  HA  LEU A  45      11.546  18.264  21.531  1.00  0.80           H  
ATOM    692 1HB  LEU A  45      10.929  20.253  23.710  1.00  0.80           H  
ATOM    693 2HB  LEU A  45      12.114  20.505  22.429  1.00  0.80           H  
ATOM    694  HG  LEU A  45       9.153  20.259  22.128  1.00  0.80           H  
ATOM    695 1HD1 LEU A  45       9.458  22.668  21.513  1.00  0.80           H  
ATOM    696 2HD1 LEU A  45       9.985  22.321  23.158  1.00  0.80           H  
ATOM    697 3HD1 LEU A  45      11.152  22.497  21.847  1.00  0.80           H  
ATOM    698 1HD2 LEU A  45       9.644  20.669  19.779  1.00  0.80           H  
ATOM    699 2HD2 LEU A  45      11.375  20.603  20.128  1.00  0.80           H  
ATOM    700 3HD2 LEU A  45      10.358  19.156  20.320  1.00  0.80           H  
ATOM    701  N   VAL A  46      13.719  18.535  22.995  1.00  0.78           N  
ATOM    702  CA  VAL A  46      14.988  18.169  23.632  1.00  0.78           C  
ATOM    703  C   VAL A  46      15.331  16.736  23.238  1.00  0.78           C  
ATOM    704  O   VAL A  46      16.336  16.520  22.574  1.00  0.78           O  
ATOM    705  CB  VAL A  46      14.981  18.359  25.168  1.00  0.78           C  
ATOM    706  CG1 VAL A  46      16.280  17.829  25.745  1.00  0.78           C  
ATOM    707  CG2 VAL A  46      14.796  19.842  25.480  1.00  0.78           C  
ATOM    708  H   VAL A  46      13.741  19.187  22.228  1.00  0.78           H  
ATOM    709  HA  VAL A  46      15.769  18.823  23.244  1.00  0.78           H  
ATOM    710  HB  VAL A  46      14.197  17.788  25.625  1.00  0.78           H  
ATOM    711 1HG1 VAL A  46      16.277  17.959  26.826  1.00  0.78           H  
ATOM    712 2HG1 VAL A  46      16.378  16.771  25.509  1.00  0.78           H  
ATOM    713 3HG1 VAL A  46      17.115  18.377  25.315  1.00  0.78           H  
ATOM    714 1HG2 VAL A  46      14.798  19.986  26.560  1.00  0.78           H  
ATOM    715 2HG2 VAL A  46      15.611  20.410  25.035  1.00  0.78           H  
ATOM    716 3HG2 VAL A  46      13.848  20.188  25.071  1.00  0.78           H  
ATOM    717  N   THR A  47      14.471  15.775  23.576  1.00  0.75           N  
ATOM    718  CA  THR A  47      14.667  14.397  23.159  1.00  0.75           C  
ATOM    719  C   THR A  47      14.706  14.355  21.637  1.00  0.75           C  
ATOM    720  O   THR A  47      15.678  13.895  21.042  1.00  0.75           O  
ATOM    721  CB  THR A  47      13.514  13.507  23.651  1.00  0.75           C  
ATOM    722  OG1 THR A  47      13.481  13.517  25.083  1.00  0.75           O  
ATOM    723  CG2 THR A  47      13.696  12.088  23.137  1.00  0.75           C  
ATOM    724  H   THR A  47      13.656  16.034  24.124  1.00  0.75           H  
ATOM    725  HA  THR A  47      15.616  14.029  23.548  1.00  0.75           H  
ATOM    726  HB  THR A  47      12.565  13.903  23.277  1.00  0.75           H  
ATOM    727  HG1 THR A  47      13.196  14.393  25.380  1.00  0.75           H  
ATOM    728 1HG2 THR A  47      12.871  11.469  23.484  1.00  0.75           H  
ATOM    729 2HG2 THR A  47      13.710  12.095  22.044  1.00  0.75           H  
ATOM    730 3HG2 THR A  47      14.638  11.680  23.504  1.00  0.75           H  
ATOM    731  N   LEU A  48      13.710  14.981  21.003  1.00  0.72           N  
ATOM    732  CA  LEU A  48      13.665  15.067  19.553  1.00  0.72           C  
ATOM    733  C   LEU A  48      14.913  15.702  18.976  1.00  0.72           C  
ATOM    734  O   LEU A  48      15.521  15.176  18.048  1.00  0.72           O  
ATOM    735  CB  LEU A  48      12.449  15.911  19.145  1.00  0.72           C  
ATOM    736  CG  LEU A  48      12.317  16.277  17.673  1.00  0.72           C  
ATOM    737  CD1 LEU A  48      12.205  15.103  16.859  1.00  0.72           C  
ATOM    738  CD2 LEU A  48      11.105  17.091  17.494  1.00  0.72           C  
ATOM    739  H   LEU A  48      12.925  15.357  21.535  1.00  0.72           H  
ATOM    740  HA  LEU A  48      13.566  14.065  19.148  1.00  0.72           H  
ATOM    741 1HB  LEU A  48      11.547  15.369  19.434  1.00  0.72           H  
ATOM    742 2HB  LEU A  48      12.470  16.838  19.712  1.00  0.72           H  
ATOM    743  HG  LEU A  48      13.199  16.834  17.358  1.00  0.72           H  
ATOM    744 1HD1 LEU A  48      12.109  15.398  15.826  1.00  0.72           H  
ATOM    745 2HD1 LEU A  48      13.090  14.498  16.985  1.00  0.72           H  
ATOM    746 3HD1 LEU A  48      11.330  14.552  17.158  1.00  0.72           H  
ATOM    747 1HD2 LEU A  48      11.011  17.351  16.456  1.00  0.72           H  
ATOM    748 2HD2 LEU A  48      10.256  16.504  17.796  1.00  0.72           H  
ATOM    749 3HD2 LEU A  48      11.166  17.994  18.097  1.00  0.72           H  
ATOM    750  N   ARG A  49      15.296  16.842  19.527  1.00  0.70           N  
ATOM    751  CA  ARG A  49      16.429  17.604  19.027  1.00  0.70           C  
ATOM    752  C   ARG A  49      17.758  16.858  19.196  1.00  0.70           C  
ATOM    753  O   ARG A  49      18.646  16.948  18.352  1.00  0.70           O  
ATOM    754  CB  ARG A  49      16.482  18.928  19.765  1.00  0.70           C  
ATOM    755  CG  ARG A  49      15.323  19.889  19.427  1.00  0.70           C  
ATOM    756  CD  ARG A  49      15.361  21.122  20.271  1.00  0.70           C  
ATOM    757  NE  ARG A  49      14.264  22.037  19.970  1.00  0.70           N  
ATOM    758  CZ  ARG A  49      13.933  23.110  20.722  1.00  0.70           C  
ATOM    759  NH1 ARG A  49      14.609  23.384  21.817  1.00  0.70           N  
ATOM    760  NH2 ARG A  49      12.931  23.891  20.361  1.00  0.70           N  
ATOM    761  H   ARG A  49      14.773  17.195  20.312  1.00  0.70           H  
ATOM    762  HA  ARG A  49      16.271  17.792  17.965  1.00  0.70           H  
ATOM    763 1HB  ARG A  49      16.471  18.743  20.836  1.00  0.70           H  
ATOM    764 2HB  ARG A  49      17.416  19.437  19.530  1.00  0.70           H  
ATOM    765 1HG  ARG A  49      15.387  20.186  18.379  1.00  0.70           H  
ATOM    766 2HG  ARG A  49      14.370  19.381  19.599  1.00  0.70           H  
ATOM    767 1HD  ARG A  49      15.294  20.845  21.322  1.00  0.70           H  
ATOM    768 2HD  ARG A  49      16.300  21.647  20.096  1.00  0.70           H  
ATOM    769  HE  ARG A  49      13.722  21.865  19.136  1.00  0.70           H  
ATOM    770 1HH1 ARG A  49      15.378  22.792  22.098  1.00  0.70           H  
ATOM    771 2HH1 ARG A  49      14.360  24.189  22.375  1.00  0.70           H  
ATOM    772 1HH2 ARG A  49      12.410  23.688  19.520  1.00  0.70           H  
ATOM    773 2HH2 ARG A  49      12.684  24.691  20.927  1.00  0.70           H  
ATOM    774  N   ARG A  50      17.903  16.117  20.292  1.00  0.69           N  
ATOM    775  CA  ARG A  50      19.117  15.353  20.544  1.00  0.69           C  
ATOM    776  C   ARG A  50      19.207  14.108  19.675  1.00  0.69           C  
ATOM    777  O   ARG A  50      20.279  13.773  19.166  1.00  0.69           O  
ATOM    778  CB  ARG A  50      19.182  14.928  22.003  1.00  0.69           C  
ATOM    779  CG  ARG A  50      19.446  16.049  22.998  1.00  0.69           C  
ATOM    780  CD  ARG A  50      19.341  15.567  24.394  1.00  0.69           C  
ATOM    781  NE  ARG A  50      19.608  16.621  25.356  1.00  0.69           N  
ATOM    782  CZ  ARG A  50      19.418  16.509  26.685  1.00  0.69           C  
ATOM    783  NH1 ARG A  50      18.957  15.387  27.190  1.00  0.69           N  
ATOM    784  NH2 ARG A  50      19.691  17.528  27.480  1.00  0.69           N  
ATOM    785  H   ARG A  50      17.161  16.088  20.987  1.00  0.69           H  
ATOM    786  HA  ARG A  50      19.973  15.992  20.325  1.00  0.69           H  
ATOM    787 1HB  ARG A  50      18.227  14.467  22.276  1.00  0.69           H  
ATOM    788 2HB  ARG A  50      19.954  14.173  22.128  1.00  0.69           H  
ATOM    789 1HG  ARG A  50      20.457  16.427  22.846  1.00  0.69           H  
ATOM    790 2HG  ARG A  50      18.738  16.858  22.851  1.00  0.69           H  
ATOM    791 1HD  ARG A  50      18.328  15.198  24.564  1.00  0.69           H  
ATOM    792 2HD  ARG A  50      20.055  14.762  24.560  1.00  0.69           H  
ATOM    793  HE  ARG A  50      19.963  17.500  25.003  1.00  0.69           H  
ATOM    794 1HH1 ARG A  50      18.747  14.609  26.580  1.00  0.69           H  
ATOM    795 2HH1 ARG A  50      18.814  15.302  28.185  1.00  0.69           H  
ATOM    796 1HH2 ARG A  50      20.045  18.392  27.093  1.00  0.69           H  
ATOM    797 2HH2 ARG A  50      19.548  17.443  28.476  1.00  0.69           H  
ATOM    798  N   ASP A  51      18.080  13.424  19.487  1.00  0.69           N  
ATOM    799  CA  ASP A  51      18.072  12.208  18.692  1.00  0.69           C  
ATOM    800  C   ASP A  51      18.122  12.496  17.196  1.00  0.69           C  
ATOM    801  O   ASP A  51      18.811  11.797  16.448  1.00  0.69           O  
ATOM    802  CB  ASP A  51      16.835  11.367  19.022  1.00  0.69           C  
ATOM    803  CG  ASP A  51      16.869  10.782  20.438  1.00  0.69           C  
ATOM    804  OD1 ASP A  51      17.915  10.816  21.051  1.00  0.69           O  
ATOM    805  OD2 ASP A  51      15.855  10.302  20.895  1.00  0.69           O  
ATOM    806  H   ASP A  51      17.215  13.734  19.931  1.00  0.69           H  
ATOM    807  HA  ASP A  51      18.956  11.627  18.952  1.00  0.69           H  
ATOM    808 1HB  ASP A  51      15.944  11.994  18.929  1.00  0.69           H  
ATOM    809 2HB  ASP A  51      16.748  10.558  18.303  1.00  0.69           H  
ATOM    810  N   TYR A  52      17.395  13.523  16.757  1.00  0.70           N  
ATOM    811  CA  TYR A  52      17.315  13.841  15.345  1.00  0.70           C  
ATOM    812  C   TYR A  52      17.567  15.340  15.087  1.00  0.70           C  
ATOM    813  O   TYR A  52      16.677  16.030  14.605  1.00  0.70           O  
ATOM    814  CB  TYR A  52      15.927  13.443  14.843  1.00  0.70           C  
ATOM    815  CG  TYR A  52      15.562  12.017  15.188  1.00  0.70           C  
ATOM    816  CD1 TYR A  52      14.642  11.763  16.187  1.00  0.70           C  
ATOM    817  CD2 TYR A  52      16.179  10.970  14.558  1.00  0.70           C  
ATOM    818  CE1 TYR A  52      14.337  10.463  16.532  1.00  0.70           C  
ATOM    819  CE2 TYR A  52      15.884   9.674  14.909  1.00  0.70           C  
ATOM    820  CZ  TYR A  52      14.972   9.416  15.882  1.00  0.70           C  
ATOM    821  OH  TYR A  52      14.700   8.113  16.224  1.00  0.70           O  
ATOM    822  H   TYR A  52      16.853  14.087  17.407  1.00  0.70           H  
ATOM    823  HA  TYR A  52      18.049  13.253  14.805  1.00  0.70           H  
ATOM    824 1HB  TYR A  52      15.174  14.112  15.265  1.00  0.70           H  
ATOM    825 2HB  TYR A  52      15.897  13.538  13.772  1.00  0.70           H  
ATOM    826  HD1 TYR A  52      14.164  12.585  16.705  1.00  0.70           H  
ATOM    827  HD2 TYR A  52      16.910  11.161  13.790  1.00  0.70           H  
ATOM    828  HE1 TYR A  52      13.619  10.265  17.318  1.00  0.70           H  
ATOM    829  HE2 TYR A  52      16.386   8.846  14.405  1.00  0.70           H  
ATOM    830  HH  TYR A  52      15.244   7.523  15.688  1.00  0.70           H  
ATOM    831  N   PRO A  53      18.778  15.874  15.310  1.00  0.71           N  
ATOM    832  CA  PRO A  53      19.093  17.302  15.238  1.00  0.71           C  
ATOM    833  C   PRO A  53      18.872  17.897  13.847  1.00  0.71           C  
ATOM    834  O   PRO A  53      18.677  19.103  13.685  1.00  0.71           O  
ATOM    835  CB  PRO A  53      20.581  17.332  15.628  1.00  0.71           C  
ATOM    836  CG  PRO A  53      21.094  15.937  15.322  1.00  0.71           C  
ATOM    837  CD  PRO A  53      19.931  15.018  15.622  1.00  0.71           C  
ATOM    838  HA  PRO A  53      18.486  17.838  15.984  1.00  0.71           H  
ATOM    839 1HB  PRO A  53      21.100  18.115  15.059  1.00  0.71           H  
ATOM    840 2HB  PRO A  53      20.675  17.590  16.695  1.00  0.71           H  
ATOM    841 1HG  PRO A  53      21.422  15.875  14.274  1.00  0.71           H  
ATOM    842 2HG  PRO A  53      21.972  15.714  15.945  1.00  0.71           H  
ATOM    843 1HD  PRO A  53      19.993  14.144  14.969  1.00  0.71           H  
ATOM    844 2HD  PRO A  53      19.928  14.747  16.688  1.00  0.71           H  
ATOM    845  N   HIS A  54      18.880  17.033  12.847  1.00  0.71           N  
ATOM    846  CA  HIS A  54      18.708  17.399  11.454  1.00  0.71           C  
ATOM    847  C   HIS A  54      17.261  17.643  11.004  1.00  0.71           C  
ATOM    848  O   HIS A  54      17.050  18.011   9.848  1.00  0.71           O  
ATOM    849  CB  HIS A  54      19.325  16.326  10.548  1.00  0.71           C  
ATOM    850  CG  HIS A  54      18.684  14.971  10.692  1.00  0.71           C  
ATOM    851  ND1 HIS A  54      18.914  14.149  11.776  1.00  0.71           N  
ATOM    852  CD2 HIS A  54      17.817  14.306   9.894  1.00  0.71           C  
ATOM    853  CE1 HIS A  54      18.217  13.036  11.635  1.00  0.71           C  
ATOM    854  NE2 HIS A  54      17.545  13.105  10.500  1.00  0.71           N  
ATOM    855  H   HIS A  54      19.030  16.061  13.055  1.00  0.71           H  
ATOM    856  HA  HIS A  54      19.253  18.326  11.275  1.00  0.71           H  
ATOM    857 1HB  HIS A  54      19.241  16.637   9.507  1.00  0.71           H  
ATOM    858 2HB  HIS A  54      20.385  16.226  10.777  1.00  0.71           H  
ATOM    859  HD2 HIS A  54      17.409  14.657   8.945  1.00  0.71           H  
ATOM    860  HE1 HIS A  54      18.207  12.208  12.331  1.00  0.71           H  
ATOM    861  HE2 HIS A  54      16.926  12.401  10.123  1.00  0.71           H  
ATOM    862  N   VAL A  55      16.261  17.464  11.881  1.00  0.70           N  
ATOM    863  CA  VAL A  55      14.881  17.540  11.379  1.00  0.70           C  
ATOM    864  C   VAL A  55      14.160  18.872  11.609  1.00  0.70           C  
ATOM    865  O   VAL A  55      12.950  18.868  11.839  1.00  0.70           O  
ATOM    866  CB  VAL A  55      14.000  16.451  11.996  1.00  0.70           C  
ATOM    867  CG1 VAL A  55      14.604  15.116  11.677  1.00  0.70           C  
ATOM    868  CG2 VAL A  55      13.742  16.714  13.456  1.00  0.70           C  
ATOM    869  H   VAL A  55      16.457  17.185  12.846  1.00  0.70           H  
ATOM    870  HA  VAL A  55      14.910  17.360  10.304  1.00  0.70           H  
ATOM    871  HB  VAL A  55      13.035  16.458  11.487  1.00  0.70           H  
ATOM    872 1HG1 VAL A  55      13.980  14.330  12.072  1.00  0.70           H  
ATOM    873 2HG1 VAL A  55      14.699  15.010  10.594  1.00  0.70           H  
ATOM    874 3HG1 VAL A  55      15.585  15.063  12.136  1.00  0.70           H  
ATOM    875 1HG2 VAL A  55      13.095  15.939  13.842  1.00  0.70           H  
ATOM    876 2HG2 VAL A  55      14.632  16.725  14.001  1.00  0.70           H  
ATOM    877 3HG2 VAL A  55      13.257  17.681  13.559  1.00  0.70           H  
ATOM    878  N   GLU A  56      14.907  19.986  11.621  1.00  0.69           N  
ATOM    879  CA  GLU A  56      14.305  21.327  11.634  1.00  0.69           C  
ATOM    880  C   GLU A  56      13.025  21.441  12.455  1.00  0.69           C  
ATOM    881  O   GLU A  56      11.926  21.407  11.899  1.00  0.69           O  
ATOM    882  CB  GLU A  56      14.029  21.757  10.189  1.00  0.69           C  
ATOM    883  CG  GLU A  56      13.517  23.174   9.991  1.00  0.69           C  
ATOM    884  CD  GLU A  56      13.262  23.481   8.525  1.00  0.69           C  
ATOM    885  OE1 GLU A  56      13.472  22.609   7.714  1.00  0.69           O  
ATOM    886  OE2 GLU A  56      12.838  24.581   8.219  1.00  0.69           O  
ATOM    887  H   GLU A  56      15.906  19.883  11.512  1.00  0.69           H  
ATOM    888  HA  GLU A  56      15.036  22.013  12.063  1.00  0.69           H  
ATOM    889 1HB  GLU A  56      14.948  21.660   9.610  1.00  0.69           H  
ATOM    890 2HB  GLU A  56      13.312  21.080   9.753  1.00  0.69           H  
ATOM    891 1HG  GLU A  56      12.583  23.293  10.546  1.00  0.69           H  
ATOM    892 2HG  GLU A  56      14.241  23.881  10.392  1.00  0.69           H  
ATOM    893  N   VAL A  57      13.160  21.538  13.773  1.00  0.68           N  
ATOM    894  CA  VAL A  57      11.972  21.594  14.613  1.00  0.68           C  
ATOM    895  C   VAL A  57      11.428  23.025  14.789  1.00  0.68           C  
ATOM    896  O   VAL A  57      12.156  23.916  15.231  1.00  0.68           O  
ATOM    897  CB  VAL A  57      12.310  21.022  15.991  1.00  0.68           C  
ATOM    898  CG1 VAL A  57      11.090  21.088  16.873  1.00  0.68           C  
ATOM    899  CG2 VAL A  57      12.844  19.609  15.830  1.00  0.68           C  
ATOM    900  H   VAL A  57      14.080  21.562  14.181  1.00  0.68           H  
ATOM    901  HA  VAL A  57      11.210  20.972  14.158  1.00  0.68           H  
ATOM    902  HB  VAL A  57      13.075  21.637  16.459  1.00  0.68           H  
ATOM    903 1HG1 VAL A  57      11.342  20.700  17.836  1.00  0.68           H  
ATOM    904 2HG1 VAL A  57      10.764  22.121  16.967  1.00  0.68           H  
ATOM    905 3HG1 VAL A  57      10.286  20.491  16.434  1.00  0.68           H  
ATOM    906 1HG2 VAL A  57      13.101  19.205  16.805  1.00  0.68           H  
ATOM    907 2HG2 VAL A  57      12.098  18.998  15.366  1.00  0.68           H  
ATOM    908 3HG2 VAL A  57      13.735  19.622  15.201  1.00  0.68           H  
ATOM    909  N   ARG A  58      10.148  23.229  14.454  1.00  0.67           N  
ATOM    910  CA  ARG A  58       9.491  24.537  14.580  1.00  0.67           C  
ATOM    911  C   ARG A  58       8.209  24.457  15.411  1.00  0.67           C  
ATOM    912  O   ARG A  58       7.216  23.856  14.994  1.00  0.67           O  
ATOM    913  CB  ARG A  58       9.172  25.108  13.208  1.00  0.67           C  
ATOM    914  CG  ARG A  58      10.394  25.430  12.371  1.00  0.67           C  
ATOM    915  CD  ARG A  58      10.036  25.991  11.053  1.00  0.67           C  
ATOM    916  NE  ARG A  58      11.217  26.215  10.231  1.00  0.67           N  
ATOM    917  CZ  ARG A  58      11.950  27.331  10.216  1.00  0.67           C  
ATOM    918  NH1 ARG A  58      11.637  28.372  10.963  1.00  0.67           N  
ATOM    919  NH2 ARG A  58      12.994  27.349   9.430  1.00  0.67           N  
ATOM    920  H   ARG A  58       9.629  22.441  14.077  1.00  0.67           H  
ATOM    921  HA  ARG A  58      10.178  25.218  15.081  1.00  0.67           H  
ATOM    922 1HB  ARG A  58       8.569  24.389  12.648  1.00  0.67           H  
ATOM    923 2HB  ARG A  58       8.586  26.019  13.318  1.00  0.67           H  
ATOM    924 1HG  ARG A  58      11.025  26.143  12.899  1.00  0.67           H  
ATOM    925 2HG  ARG A  58      10.959  24.510  12.193  1.00  0.67           H  
ATOM    926 1HD  ARG A  58       9.386  25.298  10.541  1.00  0.67           H  
ATOM    927 2HD  ARG A  58       9.523  26.941  11.180  1.00  0.67           H  
ATOM    928  HE  ARG A  58      11.550  25.460   9.614  1.00  0.67           H  
ATOM    929 1HH1 ARG A  58      10.826  28.336  11.563  1.00  0.67           H  
ATOM    930 2HH1 ARG A  58      12.209  29.203  10.933  1.00  0.67           H  
ATOM    931 1HH2 ARG A  58      13.186  26.498   8.882  1.00  0.67           H  
ATOM    932 2HH2 ARG A  58      13.589  28.160   9.376  1.00  0.67           H  
ATOM    933  N   CYS A  59       8.220  25.108  16.565  1.00  0.68           N  
ATOM    934  CA  CYS A  59       7.086  25.030  17.482  1.00  0.68           C  
ATOM    935  C   CYS A  59       6.370  26.365  17.700  1.00  0.68           C  
ATOM    936  O   CYS A  59       7.012  27.388  17.954  1.00  0.68           O  
ATOM    937  CB  CYS A  59       7.612  24.483  18.798  1.00  0.68           C  
ATOM    938  SG  CYS A  59       8.285  22.836  18.631  1.00  0.68           S  
ATOM    939  H   CYS A  59       9.045  25.625  16.838  1.00  0.68           H  
ATOM    940  HA  CYS A  59       6.360  24.323  17.082  1.00  0.68           H  
ATOM    941 1HB  CYS A  59       8.393  25.136  19.185  1.00  0.68           H  
ATOM    942 2HB  CYS A  59       6.854  24.453  19.519  1.00  0.68           H  
ATOM    943  HG  CYS A  59       8.625  22.701  19.912  1.00  0.68           H  
ATOM    944  N   GLY A  60       5.038  26.336  17.629  1.00  0.70           N  
ATOM    945  CA  GLY A  60       4.213  27.524  17.825  1.00  0.70           C  
ATOM    946  C   GLY A  60       3.297  27.675  16.620  1.00  0.70           C  
ATOM    947  O   GLY A  60       2.961  26.698  15.962  1.00  0.70           O  
ATOM    948  H   GLY A  60       4.577  25.461  17.375  1.00  0.70           H  
ATOM    949 1HA  GLY A  60       3.620  27.414  18.734  1.00  0.70           H  
ATOM    950 2HA  GLY A  60       4.839  28.406  17.938  1.00  0.70           H  
ATOM    951  N   GLU A  61       2.869  28.888  16.314  1.00  0.73           N  
ATOM    952  CA  GLU A  61       1.984  29.033  15.165  1.00  0.73           C  
ATOM    953  C   GLU A  61       2.666  28.345  13.979  1.00  0.73           C  
ATOM    954  O   GLU A  61       3.850  28.568  13.726  1.00  0.73           O  
ATOM    955  CB  GLU A  61       1.702  30.507  14.861  1.00  0.73           C  
ATOM    956  CG  GLU A  61       0.689  30.742  13.738  1.00  0.73           C  
ATOM    957  CD  GLU A  61       0.387  32.198  13.497  1.00  0.73           C  
ATOM    958  OE1 GLU A  61       0.973  33.026  14.148  1.00  0.73           O  
ATOM    959  OE2 GLU A  61      -0.433  32.478  12.654  1.00  0.73           O  
ATOM    960  H   GLU A  61       3.148  29.687  16.863  1.00  0.73           H  
ATOM    961  HA  GLU A  61       1.042  28.523  15.370  1.00  0.73           H  
ATOM    962 1HB  GLU A  61       1.329  30.998  15.760  1.00  0.73           H  
ATOM    963 2HB  GLU A  61       2.631  31.002  14.579  1.00  0.73           H  
ATOM    964 1HG  GLU A  61       1.073  30.327  12.827  1.00  0.73           H  
ATOM    965 2HG  GLU A  61      -0.233  30.217  13.982  1.00  0.73           H  
ATOM    966  N   LEU A  62       1.904  27.535  13.243  1.00  0.75           N  
ATOM    967  CA  LEU A  62       2.427  26.736  12.131  1.00  0.75           C  
ATOM    968  C   LEU A  62       2.696  27.525  10.862  1.00  0.75           C  
ATOM    969  O   LEU A  62       3.246  26.992   9.898  1.00  0.75           O  
ATOM    970  CB  LEU A  62       1.413  25.655  11.746  1.00  0.75           C  
ATOM    971  CG  LEU A  62       1.106  24.591  12.770  1.00  0.75           C  
ATOM    972  CD1 LEU A  62      -0.030  23.680  12.222  1.00  0.75           C  
ATOM    973  CD2 LEU A  62       2.363  23.799  13.071  1.00  0.75           C  
ATOM    974  H   LEU A  62       0.936  27.425  13.502  1.00  0.75           H  
ATOM    975  HA  LEU A  62       3.358  26.273  12.458  1.00  0.75           H  
ATOM    976 1HB  LEU A  62       0.477  26.142  11.470  1.00  0.75           H  
ATOM    977 2HB  LEU A  62       1.800  25.160  10.875  1.00  0.75           H  
ATOM    978  HG  LEU A  62       0.764  25.062  13.679  1.00  0.75           H  
ATOM    979 1HD1 LEU A  62      -0.275  22.911  12.954  1.00  0.75           H  
ATOM    980 2HD1 LEU A  62      -0.912  24.284  12.024  1.00  0.75           H  
ATOM    981 3HD1 LEU A  62       0.289  23.209  11.304  1.00  0.75           H  
ATOM    982 1HD2 LEU A  62       2.140  23.035  13.811  1.00  0.75           H  
ATOM    983 2HD2 LEU A  62       2.722  23.331  12.159  1.00  0.75           H  
ATOM    984 3HD2 LEU A  62       3.134  24.471  13.465  1.00  0.75           H  
ATOM    985  N   ASP A  63       2.306  28.785  10.868  1.00  0.76           N  
ATOM    986  CA  ASP A  63       2.381  29.661   9.715  1.00  0.76           C  
ATOM    987  C   ASP A  63       1.640  28.974   8.576  1.00  0.76           C  
ATOM    988  O   ASP A  63       0.706  28.215   8.821  1.00  0.76           O  
ATOM    989  CB  ASP A  63       3.877  29.881   9.336  1.00  0.76           C  
ATOM    990  CG  ASP A  63       4.199  31.159   8.457  1.00  0.76           C  
ATOM    991  OD1 ASP A  63       3.989  31.103   7.240  1.00  0.76           O  
ATOM    992  OD2 ASP A  63       4.645  32.133   9.002  1.00  0.76           O  
ATOM    993  H   ASP A  63       1.912  29.145  11.724  1.00  0.76           H  
ATOM    994  HA  ASP A  63       1.898  30.612   9.945  1.00  0.76           H  
ATOM    995 1HB  ASP A  63       4.461  29.950  10.258  1.00  0.76           H  
ATOM    996 2HB  ASP A  63       4.246  29.003   8.801  1.00  0.76           H  
ATOM    997  N   VAL A  64       2.072  29.231   7.354  1.00  0.74           N  
ATOM    998  CA  VAL A  64       1.538  28.663   6.147  1.00  0.74           C  
ATOM    999  C   VAL A  64       2.653  28.211   5.232  1.00  0.74           C  
ATOM   1000  O   VAL A  64       2.623  27.096   4.698  1.00  0.74           O  
ATOM   1001  CB  VAL A  64       0.654  29.678   5.398  1.00  0.74           C  
ATOM   1002  CG1 VAL A  64       0.194  29.088   4.091  1.00  0.74           C  
ATOM   1003  CG2 VAL A  64      -0.560  30.047   6.247  1.00  0.74           C  
ATOM   1004  H   VAL A  64       2.828  29.889   7.234  1.00  0.74           H  
ATOM   1005  HA  VAL A  64       0.930  27.796   6.410  1.00  0.74           H  
ATOM   1006  HB  VAL A  64       1.239  30.575   5.174  1.00  0.74           H  
ATOM   1007 1HG1 VAL A  64      -0.422  29.808   3.557  1.00  0.74           H  
ATOM   1008 2HG1 VAL A  64       1.070  28.854   3.491  1.00  0.74           H  
ATOM   1009 3HG1 VAL A  64      -0.380  28.186   4.282  1.00  0.74           H  
ATOM   1010 1HG2 VAL A  64      -1.176  30.762   5.703  1.00  0.74           H  
ATOM   1011 2HG2 VAL A  64      -1.141  29.152   6.454  1.00  0.74           H  
ATOM   1012 3HG2 VAL A  64      -0.241  30.495   7.182  1.00  0.74           H  
ATOM   1013  N   GLU A  65       3.615  29.113   5.020  1.00  0.72           N  
ATOM   1014  CA  GLU A  65       4.605  28.910   3.971  1.00  0.72           C  
ATOM   1015  C   GLU A  65       5.518  27.726   4.249  1.00  0.72           C  
ATOM   1016  O   GLU A  65       5.925  27.017   3.334  1.00  0.72           O  
ATOM   1017  CB  GLU A  65       5.432  30.174   3.762  1.00  0.72           C  
ATOM   1018  CG  GLU A  65       4.619  31.371   3.246  1.00  0.72           C  
ATOM   1019  CD  GLU A  65       3.817  31.077   2.001  1.00  0.72           C  
ATOM   1020  OE1 GLU A  65       4.338  30.521   1.062  1.00  0.72           O  
ATOM   1021  OE2 GLU A  65       2.655  31.430   1.992  1.00  0.72           O  
ATOM   1022  H   GLU A  65       3.642  29.964   5.599  1.00  0.72           H  
ATOM   1023  HA  GLU A  65       4.070  28.710   3.043  1.00  0.72           H  
ATOM   1024 1HB  GLU A  65       5.887  30.466   4.712  1.00  0.72           H  
ATOM   1025 2HB  GLU A  65       6.239  29.975   3.058  1.00  0.72           H  
ATOM   1026 1HG  GLU A  65       3.934  31.681   4.038  1.00  0.72           H  
ATOM   1027 2HG  GLU A  65       5.299  32.199   3.049  1.00  0.72           H  
ATOM   1028  N   PHE A  66       5.849  27.496   5.514  1.00  0.70           N  
ATOM   1029  CA  PHE A  66       6.665  26.337   5.857  1.00  0.70           C  
ATOM   1030  C   PHE A  66       5.967  25.050   5.428  1.00  0.70           C  
ATOM   1031  O   PHE A  66       6.519  24.229   4.699  1.00  0.70           O  
ATOM   1032  CB  PHE A  66       6.966  26.329   7.356  1.00  0.70           C  
ATOM   1033  CG  PHE A  66       7.606  25.078   7.878  1.00  0.70           C  
ATOM   1034  CD1 PHE A  66       8.943  24.765   7.657  1.00  0.70           C  
ATOM   1035  CD2 PHE A  66       6.850  24.222   8.645  1.00  0.70           C  
ATOM   1036  CE1 PHE A  66       9.478  23.607   8.195  1.00  0.70           C  
ATOM   1037  CE2 PHE A  66       7.386  23.095   9.174  1.00  0.70           C  
ATOM   1038  CZ  PHE A  66       8.685  22.780   8.959  1.00  0.70           C  
ATOM   1039  H   PHE A  66       5.515  28.120   6.236  1.00  0.70           H  
ATOM   1040  HA  PHE A  66       7.609  26.407   5.317  1.00  0.70           H  
ATOM   1041 1HB  PHE A  66       7.619  27.166   7.592  1.00  0.70           H  
ATOM   1042 2HB  PHE A  66       6.034  26.484   7.908  1.00  0.70           H  
ATOM   1043  HD1 PHE A  66       9.566  25.432   7.059  1.00  0.70           H  
ATOM   1044  HD2 PHE A  66       5.802  24.463   8.828  1.00  0.70           H  
ATOM   1045  HE1 PHE A  66      10.524  23.354   8.023  1.00  0.70           H  
ATOM   1046  HE2 PHE A  66       6.770  22.441   9.760  1.00  0.70           H  
ATOM   1047  HZ  PHE A  66       9.084  21.882   9.394  1.00  0.70           H  
ATOM   1048  N   LEU A  67       4.711  24.906   5.832  1.00  0.68           N  
ATOM   1049  CA  LEU A  67       3.957  23.704   5.531  1.00  0.68           C  
ATOM   1050  C   LEU A  67       3.744  23.534   4.032  1.00  0.68           C  
ATOM   1051  O   LEU A  67       3.826  22.433   3.483  1.00  0.68           O  
ATOM   1052  CB  LEU A  67       2.609  23.760   6.220  1.00  0.68           C  
ATOM   1053  CG  LEU A  67       2.625  23.705   7.734  1.00  0.68           C  
ATOM   1054  CD1 LEU A  67       1.227  23.815   8.185  1.00  0.68           C  
ATOM   1055  CD2 LEU A  67       3.272  22.451   8.211  1.00  0.68           C  
ATOM   1056  H   LEU A  67       4.283  25.632   6.385  1.00  0.68           H  
ATOM   1057  HA  LEU A  67       4.500  22.857   5.912  1.00  0.68           H  
ATOM   1058 1HB  LEU A  67       2.117  24.695   5.933  1.00  0.68           H  
ATOM   1059 2HB  LEU A  67       2.009  22.947   5.866  1.00  0.68           H  
ATOM   1060  HG  LEU A  67       3.173  24.567   8.131  1.00  0.68           H  
ATOM   1061 1HD1 LEU A  67       1.176  23.799   9.252  1.00  0.68           H  
ATOM   1062 2HD1 LEU A  67       0.837  24.735   7.805  1.00  0.68           H  
ATOM   1063 3HD1 LEU A  67       0.662  22.988   7.786  1.00  0.68           H  
ATOM   1064 1HD2 LEU A  67       3.264  22.434   9.301  1.00  0.68           H  
ATOM   1065 2HD2 LEU A  67       2.726  21.607   7.825  1.00  0.68           H  
ATOM   1066 3HD2 LEU A  67       4.293  22.417   7.854  1.00  0.68           H  
ATOM   1067  N   CYS A  68       3.566  24.650   3.342  1.00  0.68           N  
ATOM   1068  CA  CYS A  68       3.319  24.641   1.914  1.00  0.68           C  
ATOM   1069  C   CYS A  68       4.562  24.348   1.084  1.00  0.68           C  
ATOM   1070  O   CYS A  68       4.476  24.225  -0.140  1.00  0.68           O  
ATOM   1071  CB  CYS A  68       2.755  25.973   1.478  1.00  0.68           C  
ATOM   1072  SG  CYS A  68       1.116  26.300   2.136  1.00  0.68           S  
ATOM   1073  H   CYS A  68       3.526  25.543   3.836  1.00  0.68           H  
ATOM   1074  HA  CYS A  68       2.575  23.877   1.711  1.00  0.68           H  
ATOM   1075 1HB  CYS A  68       3.419  26.772   1.809  1.00  0.68           H  
ATOM   1076 2HB  CYS A  68       2.717  26.006   0.401  1.00  0.68           H  
ATOM   1077  HG  CYS A  68       1.541  26.529   3.403  1.00  0.68           H  
ATOM   1078  N   ARG A  69       5.718  24.228   1.740  1.00  0.69           N  
ATOM   1079  CA  ARG A  69       6.961  23.922   1.066  1.00  0.69           C  
ATOM   1080  C   ARG A  69       7.092  22.420   0.885  1.00  0.69           C  
ATOM   1081  O   ARG A  69       7.943  21.949   0.130  1.00  0.69           O  
ATOM   1082  CB  ARG A  69       8.146  24.421   1.880  1.00  0.69           C  
ATOM   1083  CG  ARG A  69       9.509  24.246   1.232  1.00  0.69           C  
ATOM   1084  CD  ARG A  69      10.608  24.705   2.135  1.00  0.69           C  
ATOM   1085  NE  ARG A  69      10.536  26.135   2.405  1.00  0.69           N  
ATOM   1086  CZ  ARG A  69      11.149  26.756   3.433  1.00  0.69           C  
ATOM   1087  NH1 ARG A  69      11.884  26.065   4.279  1.00  0.69           N  
ATOM   1088  NH2 ARG A  69      11.015  28.063   3.590  1.00  0.69           N  
ATOM   1089  H   ARG A  69       5.754  24.342   2.753  1.00  0.69           H  
ATOM   1090  HA  ARG A  69       6.963  24.403   0.089  1.00  0.69           H  
ATOM   1091 1HB  ARG A  69       8.006  25.477   2.112  1.00  0.69           H  
ATOM   1092 2HB  ARG A  69       8.168  23.888   2.824  1.00  0.69           H  
ATOM   1093 1HG  ARG A  69       9.669  23.194   1.003  1.00  0.69           H  
ATOM   1094 2HG  ARG A  69       9.551  24.829   0.313  1.00  0.69           H  
ATOM   1095 1HD  ARG A  69      10.534  24.175   3.085  1.00  0.69           H  
ATOM   1096 2HD  ARG A  69      11.572  24.491   1.676  1.00  0.69           H  
ATOM   1097  HE  ARG A  69       9.977  26.701   1.779  1.00  0.69           H  
ATOM   1098 1HH1 ARG A  69      11.994  25.066   4.161  1.00  0.69           H  
ATOM   1099 2HH1 ARG A  69      12.345  26.530   5.048  1.00  0.69           H  
ATOM   1100 1HH2 ARG A  69      10.451  28.594   2.939  1.00  0.69           H  
ATOM   1101 2HH2 ARG A  69      11.476  28.530   4.356  1.00  0.69           H  
ATOM   1102  N   ALA A  70       6.291  21.662   1.633  1.00  0.70           N  
ATOM   1103  CA  ALA A  70       6.355  20.207   1.619  1.00  0.70           C  
ATOM   1104  C   ALA A  70       5.652  19.601   0.433  1.00  0.70           C  
ATOM   1105  O   ALA A  70       4.723  20.172  -0.128  1.00  0.70           O  
ATOM   1106  CB  ALA A  70       5.751  19.645   2.877  1.00  0.70           C  
ATOM   1107  H   ALA A  70       5.583  22.099   2.228  1.00  0.70           H  
ATOM   1108  HA  ALA A  70       7.395  19.908   1.562  1.00  0.70           H  
ATOM   1109 1HB  ALA A  70       5.834  18.562   2.875  1.00  0.70           H  
ATOM   1110 2HB  ALA A  70       6.281  20.036   3.704  1.00  0.70           H  
ATOM   1111 3HB  ALA A  70       4.705  19.933   2.934  1.00  0.70           H  
ATOM   1112  N   ASP A  71       6.068  18.390   0.101  1.00  0.71           N  
ATOM   1113  CA  ASP A  71       5.389  17.578  -0.884  1.00  0.71           C  
ATOM   1114  C   ASP A  71       4.286  16.824  -0.151  1.00  0.71           C  
ATOM   1115  O   ASP A  71       3.200  16.590  -0.700  1.00  0.71           O  
ATOM   1116  CB  ASP A  71       6.376  16.596  -1.507  1.00  0.71           C  
ATOM   1117  CG  ASP A  71       7.475  17.287  -2.285  1.00  0.71           C  
ATOM   1118  OD1 ASP A  71       7.184  17.880  -3.303  1.00  0.71           O  
ATOM   1119  OD2 ASP A  71       8.609  17.246  -1.840  1.00  0.71           O  
ATOM   1120  H   ASP A  71       6.872  18.000   0.579  1.00  0.71           H  
ATOM   1121  HA  ASP A  71       4.947  18.216  -1.649  1.00  0.71           H  
ATOM   1122 1HB  ASP A  71       6.833  15.995  -0.715  1.00  0.71           H  
ATOM   1123 2HB  ASP A  71       5.847  15.913  -2.170  1.00  0.71           H  
ATOM   1124  N   GLU A  72       4.580  16.495   1.115  1.00  0.72           N  
ATOM   1125  CA  GLU A  72       3.646  15.764   1.963  1.00  0.72           C  
ATOM   1126  C   GLU A  72       3.729  16.199   3.426  1.00  0.72           C  
ATOM   1127  O   GLU A  72       4.826  16.356   3.975  1.00  0.72           O  
ATOM   1128  CB  GLU A  72       3.907  14.242   1.877  1.00  0.72           C  
ATOM   1129  CG  GLU A  72       2.885  13.380   2.662  1.00  0.72           C  
ATOM   1130  CD  GLU A  72       3.043  11.892   2.482  1.00  0.72           C  
ATOM   1131  OE1 GLU A  72       4.164  11.396   2.510  1.00  0.72           O  
ATOM   1132  OE2 GLU A  72       2.029  11.214   2.398  1.00  0.72           O  
ATOM   1133  H   GLU A  72       5.508  16.734   1.465  1.00  0.72           H  
ATOM   1134  HA  GLU A  72       2.642  15.966   1.606  1.00  0.72           H  
ATOM   1135 1HB  GLU A  72       3.881  13.927   0.833  1.00  0.72           H  
ATOM   1136 2HB  GLU A  72       4.904  14.020   2.265  1.00  0.72           H  
ATOM   1137 1HG  GLU A  72       2.974  13.609   3.722  1.00  0.72           H  
ATOM   1138 2HG  GLU A  72       1.881  13.665   2.354  1.00  0.72           H  
ATOM   1139  N   LEU A  73       2.568  16.390   4.041  1.00  0.74           N  
ATOM   1140  CA  LEU A  73       2.497  16.691   5.460  1.00  0.74           C  
ATOM   1141  C   LEU A  73       1.862  15.526   6.183  1.00  0.74           C  
ATOM   1142  O   LEU A  73       0.918  14.920   5.664  1.00  0.74           O  
ATOM   1143  CB  LEU A  73       1.593  17.882   5.788  1.00  0.74           C  
ATOM   1144  CG  LEU A  73       1.844  19.188   5.146  1.00  0.74           C  
ATOM   1145  CD1 LEU A  73       0.805  20.181   5.605  1.00  0.74           C  
ATOM   1146  CD2 LEU A  73       3.166  19.648   5.481  1.00  0.74           C  
ATOM   1147  H   LEU A  73       1.714  16.268   3.503  1.00  0.74           H  
ATOM   1148  HA  LEU A  73       3.497  16.856   5.846  1.00  0.74           H  
ATOM   1149 1HB  LEU A  73       0.616  17.590   5.550  1.00  0.74           H  
ATOM   1150 2HB  LEU A  73       1.638  18.042   6.870  1.00  0.74           H  
ATOM   1151  HG  LEU A  73       1.753  19.076   4.102  1.00  0.74           H  
ATOM   1152 1HD1 LEU A  73       0.984  21.122   5.118  1.00  0.74           H  
ATOM   1153 2HD1 LEU A  73      -0.178  19.832   5.351  1.00  0.74           H  
ATOM   1154 3HD1 LEU A  73       0.874  20.306   6.682  1.00  0.74           H  
ATOM   1155 1HD2 LEU A  73       3.353  20.598   5.013  1.00  0.74           H  
ATOM   1156 2HD2 LEU A  73       3.236  19.750   6.558  1.00  0.74           H  
ATOM   1157 3HD2 LEU A  73       3.889  18.916   5.130  1.00  0.74           H  
ATOM   1158  N   TYR A  74       2.309  15.281   7.397  1.00  0.77           N  
ATOM   1159  CA  TYR A  74       1.649  14.312   8.235  1.00  0.77           C  
ATOM   1160  C   TYR A  74       0.950  14.999   9.377  1.00  0.77           C  
ATOM   1161  O   TYR A  74       1.515  15.836  10.075  1.00  0.77           O  
ATOM   1162  CB  TYR A  74       2.602  13.233   8.694  1.00  0.77           C  
ATOM   1163  CG  TYR A  74       2.895  12.289   7.607  1.00  0.77           C  
ATOM   1164  CD1 TYR A  74       3.874  12.551   6.692  1.00  0.77           C  
ATOM   1165  CD2 TYR A  74       2.143  11.135   7.521  1.00  0.77           C  
ATOM   1166  CE1 TYR A  74       4.085  11.655   5.685  1.00  0.77           C  
ATOM   1167  CE2 TYR A  74       2.367  10.256   6.517  1.00  0.77           C  
ATOM   1168  CZ  TYR A  74       3.337  10.512   5.596  1.00  0.77           C  
ATOM   1169  OH  TYR A  74       3.565   9.641   4.560  1.00  0.77           O  
ATOM   1170  H   TYR A  74       3.116  15.786   7.735  1.00  0.77           H  
ATOM   1171  HA  TYR A  74       0.898  13.826   7.640  1.00  0.77           H  
ATOM   1172 1HB  TYR A  74       3.533  13.682   9.026  1.00  0.77           H  
ATOM   1173 2HB  TYR A  74       2.161  12.691   9.528  1.00  0.77           H  
ATOM   1174  HD1 TYR A  74       4.462  13.469   6.755  1.00  0.77           H  
ATOM   1175  HD2 TYR A  74       1.355  10.942   8.252  1.00  0.77           H  
ATOM   1176  HE1 TYR A  74       4.826  11.846   4.939  1.00  0.77           H  
ATOM   1177  HE2 TYR A  74       1.763   9.375   6.441  1.00  0.77           H  
ATOM   1178  HH  TYR A  74       3.949  10.135   3.795  1.00  0.77           H  
ATOM   1179  N   VAL A  75      -0.301  14.627   9.554  1.00  0.82           N  
ATOM   1180  CA  VAL A  75      -1.146  15.226  10.570  1.00  0.82           C  
ATOM   1181  C   VAL A  75      -1.441  14.224  11.675  1.00  0.82           C  
ATOM   1182  O   VAL A  75      -2.082  13.196  11.439  1.00  0.82           O  
ATOM   1183  CB  VAL A  75      -2.443  15.698   9.874  1.00  0.82           C  
ATOM   1184  CG1 VAL A  75      -3.443  16.320  10.856  1.00  0.82           C  
ATOM   1185  CG2 VAL A  75      -2.079  16.723   8.784  1.00  0.82           C  
ATOM   1186  H   VAL A  75      -0.671  13.900   8.942  1.00  0.82           H  
ATOM   1187  HA  VAL A  75      -0.630  16.086  11.004  1.00  0.82           H  
ATOM   1188  HB  VAL A  75      -2.927  14.831   9.421  1.00  0.82           H  
ATOM   1189 1HG1 VAL A  75      -4.345  16.621  10.324  1.00  0.82           H  
ATOM   1190 2HG1 VAL A  75      -3.708  15.591  11.628  1.00  0.82           H  
ATOM   1191 3HG1 VAL A  75      -3.023  17.176  11.317  1.00  0.82           H  
ATOM   1192 1HG2 VAL A  75      -2.982  17.037   8.277  1.00  0.82           H  
ATOM   1193 2HG2 VAL A  75      -1.598  17.587   9.247  1.00  0.82           H  
ATOM   1194 3HG2 VAL A  75      -1.398  16.272   8.060  1.00  0.82           H  
ATOM   1195  N   SER A  76      -0.960  14.506  12.880  1.00  0.88           N  
ATOM   1196  CA  SER A  76      -1.164  13.565  13.973  1.00  0.88           C  
ATOM   1197  C   SER A  76      -2.647  13.627  14.403  1.00  0.88           C  
ATOM   1198  O   SER A  76      -3.298  14.641  14.162  1.00  0.88           O  
ATOM   1199  CB  SER A  76      -0.234  13.912  15.117  1.00  0.88           C  
ATOM   1200  OG  SER A  76      -0.620  15.085  15.753  1.00  0.88           O  
ATOM   1201  H   SER A  76      -0.404  15.358  13.021  1.00  0.88           H  
ATOM   1202  HA  SER A  76      -0.915  12.577  13.599  1.00  0.88           H  
ATOM   1203 1HB  SER A  76      -0.145  13.116  15.831  1.00  0.88           H  
ATOM   1204 2HB  SER A  76       0.765  14.063  14.701  1.00  0.88           H  
ATOM   1205  HG  SER A  76       0.198  15.391  16.197  1.00  0.88           H  
ATOM   1206  N   PRO A  77      -3.187  12.618  15.122  1.00  0.95           N  
ATOM   1207  CA  PRO A  77      -4.566  12.543  15.602  1.00  0.95           C  
ATOM   1208  C   PRO A  77      -5.041  13.734  16.435  1.00  0.95           C  
ATOM   1209  O   PRO A  77      -6.236  14.004  16.495  1.00  0.95           O  
ATOM   1210  CB  PRO A  77      -4.524  11.296  16.491  1.00  0.95           C  
ATOM   1211  CG  PRO A  77      -3.405  10.465  15.937  1.00  0.95           C  
ATOM   1212  CD  PRO A  77      -2.374  11.439  15.499  1.00  0.95           C  
ATOM   1213  HA  PRO A  77      -5.235  12.387  14.740  1.00  0.95           H  
ATOM   1214 1HB  PRO A  77      -4.351  11.590  17.536  1.00  0.95           H  
ATOM   1215 2HB  PRO A  77      -5.498  10.782  16.465  1.00  0.95           H  
ATOM   1216 1HG  PRO A  77      -3.028   9.768  16.701  1.00  0.95           H  
ATOM   1217 2HG  PRO A  77      -3.741   9.855  15.112  1.00  0.95           H  
ATOM   1218 1HD  PRO A  77      -1.731  11.661  16.341  1.00  0.95           H  
ATOM   1219 2HD  PRO A  77      -1.846  10.990  14.651  1.00  0.95           H  
ATOM   1220  N   GLY A  78      -4.125  14.442  17.099  1.00  1.03           N  
ATOM   1221  CA  GLY A  78      -4.526  15.570  17.935  1.00  1.03           C  
ATOM   1222  C   GLY A  78      -4.576  16.907  17.191  1.00  1.03           C  
ATOM   1223  O   GLY A  78      -4.899  17.938  17.785  1.00  1.03           O  
ATOM   1224  H   GLY A  78      -3.145  14.210  17.024  1.00  1.03           H  
ATOM   1225 1HA  GLY A  78      -5.505  15.363  18.367  1.00  1.03           H  
ATOM   1226 2HA  GLY A  78      -3.832  15.653  18.769  1.00  1.03           H  
ATOM   1227  N   LEU A  79      -4.244  16.896  15.905  1.00  1.09           N  
ATOM   1228  CA  LEU A  79      -4.212  18.114  15.112  1.00  1.09           C  
ATOM   1229  C   LEU A  79      -5.382  18.221  14.153  1.00  1.09           C  
ATOM   1230  O   LEU A  79      -5.532  17.423  13.229  1.00  1.09           O  
ATOM   1231  CB  LEU A  79      -2.896  18.160  14.348  1.00  1.09           C  
ATOM   1232  CG  LEU A  79      -2.703  19.291  13.380  1.00  1.09           C  
ATOM   1233  CD1 LEU A  79      -2.733  20.625  14.084  1.00  1.09           C  
ATOM   1234  CD2 LEU A  79      -1.380  19.098  12.736  1.00  1.09           C  
ATOM   1235  H   LEU A  79      -3.997  16.018  15.446  1.00  1.09           H  
ATOM   1236  HA  LEU A  79      -4.250  18.965  15.788  1.00  1.09           H  
ATOM   1237 1HB  LEU A  79      -2.084  18.204  15.071  1.00  1.09           H  
ATOM   1238 2HB  LEU A  79      -2.792  17.224  13.794  1.00  1.09           H  
ATOM   1239  HG  LEU A  79      -3.501  19.276  12.643  1.00  1.09           H  
ATOM   1240 1HD1 LEU A  79      -2.580  21.425  13.356  1.00  1.09           H  
ATOM   1241 2HD1 LEU A  79      -3.699  20.760  14.567  1.00  1.09           H  
ATOM   1242 3HD1 LEU A  79      -1.942  20.657  14.832  1.00  1.09           H  
ATOM   1243 1HD2 LEU A  79      -1.197  19.897  12.030  1.00  1.09           H  
ATOM   1244 2HD2 LEU A  79      -0.647  19.111  13.523  1.00  1.09           H  
ATOM   1245 3HD2 LEU A  79      -1.320  18.151  12.227  1.00  1.09           H  
ATOM   1246  N   ALA A  80      -6.237  19.213  14.367  1.00  1.12           N  
ATOM   1247  CA  ALA A  80      -7.388  19.339  13.496  1.00  1.12           C  
ATOM   1248  C   ALA A  80      -6.949  19.592  12.075  1.00  1.12           C  
ATOM   1249  O   ALA A  80      -6.277  20.591  11.809  1.00  1.12           O  
ATOM   1250  CB  ALA A  80      -8.271  20.493  13.937  1.00  1.12           C  
ATOM   1251  H   ALA A  80      -6.089  19.853  15.135  1.00  1.12           H  
ATOM   1252  HA  ALA A  80      -7.948  18.404  13.530  1.00  1.12           H  
ATOM   1253 1HB  ALA A  80      -9.133  20.562  13.278  1.00  1.12           H  
ATOM   1254 2HB  ALA A  80      -8.595  20.327  14.946  1.00  1.12           H  
ATOM   1255 3HB  ALA A  80      -7.705  21.424  13.891  1.00  1.12           H  
ATOM   1256  N   LEU A  81      -7.462  18.793  11.139  1.00  1.10           N  
ATOM   1257  CA  LEU A  81      -7.180  18.964   9.714  1.00  1.10           C  
ATOM   1258  C   LEU A  81      -7.660  20.331   9.254  1.00  1.10           C  
ATOM   1259  O   LEU A  81      -7.146  20.905   8.297  1.00  1.10           O  
ATOM   1260  CB  LEU A  81      -7.836  17.871   8.877  1.00  1.10           C  
ATOM   1261  CG  LEU A  81      -7.383  17.825   7.422  1.00  1.10           C  
ATOM   1262  CD1 LEU A  81      -5.889  17.609   7.384  1.00  1.10           C  
ATOM   1263  CD2 LEU A  81      -8.111  16.711   6.694  1.00  1.10           C  
ATOM   1264  H   LEU A  81      -8.022  18.000  11.427  1.00  1.10           H  
ATOM   1265  HA  LEU A  81      -6.104  18.904   9.567  1.00  1.10           H  
ATOM   1266 1HB  LEU A  81      -7.627  16.899   9.329  1.00  1.10           H  
ATOM   1267 2HB  LEU A  81      -8.920  18.024   8.883  1.00  1.10           H  
ATOM   1268  HG  LEU A  81      -7.601  18.773   6.936  1.00  1.10           H  
ATOM   1269 1HD1 LEU A  81      -5.582  17.577   6.349  1.00  1.10           H  
ATOM   1270 2HD1 LEU A  81      -5.388  18.429   7.895  1.00  1.10           H  
ATOM   1271 3HD1 LEU A  81      -5.631  16.682   7.864  1.00  1.10           H  
ATOM   1272 1HD2 LEU A  81      -7.785  16.678   5.656  1.00  1.10           H  
ATOM   1273 2HD2 LEU A  81      -7.903  15.757   7.165  1.00  1.10           H  
ATOM   1274 3HD2 LEU A  81      -9.185  16.902   6.732  1.00  1.10           H  
ATOM   1275  N   ALA A  82      -8.708  20.804   9.931  1.00  1.04           N  
ATOM   1276  CA  ALA A  82      -9.391  22.073   9.719  1.00  1.04           C  
ATOM   1277  C   ALA A  82      -8.491  23.293   9.939  1.00  1.04           C  
ATOM   1278  O   ALA A  82      -8.832  24.388   9.489  1.00  1.04           O  
ATOM   1279  CB  ALA A  82     -10.586  22.166  10.648  1.00  1.04           C  
ATOM   1280  H   ALA A  82      -9.045  20.221  10.681  1.00  1.04           H  
ATOM   1281  HA  ALA A  82      -9.736  22.096   8.686  1.00  1.04           H  
ATOM   1282 1HB  ALA A  82     -11.119  23.097  10.460  1.00  1.04           H  
ATOM   1283 2HB  ALA A  82     -11.253  21.321  10.469  1.00  1.04           H  
ATOM   1284 3HB  ALA A  82     -10.241  22.147  11.679  1.00  1.04           H  
ATOM   1285  N   THR A  83      -7.377  23.139  10.662  1.00  0.97           N  
ATOM   1286  CA  THR A  83      -6.504  24.274  10.920  1.00  0.97           C  
ATOM   1287  C   THR A  83      -6.196  24.937   9.575  1.00  0.97           C  
ATOM   1288  O   THR A  83      -5.584  24.290   8.738  1.00  0.97           O  
ATOM   1289  CB  THR A  83      -5.172  23.802  11.533  1.00  0.97           C  
ATOM   1290  OG1 THR A  83      -5.424  23.066  12.732  1.00  0.97           O  
ATOM   1291  CG2 THR A  83      -4.246  24.967  11.818  1.00  0.97           C  
ATOM   1292  H   THR A  83      -7.112  22.220  11.018  1.00  0.97           H  
ATOM   1293  HA  THR A  83      -6.996  24.941  11.614  1.00  0.97           H  
ATOM   1294  HB  THR A  83      -4.683  23.146  10.830  1.00  0.97           H  
ATOM   1295  HG1 THR A  83      -5.779  22.177  12.485  1.00  0.97           H  
ATOM   1296 1HG2 THR A  83      -3.315  24.590  12.232  1.00  0.97           H  
ATOM   1297 2HG2 THR A  83      -4.043  25.500  10.899  1.00  0.97           H  
ATOM   1298 3HG2 THR A  83      -4.716  25.640  12.533  1.00  0.97           H  
ATOM   1299  N   PRO A  84      -6.479  26.242   9.362  1.00  0.90           N  
ATOM   1300  CA  PRO A  84      -6.314  26.956   8.095  1.00  0.90           C  
ATOM   1301  C   PRO A  84      -4.976  26.724   7.401  1.00  0.90           C  
ATOM   1302  O   PRO A  84      -4.889  26.716   6.172  1.00  0.90           O  
ATOM   1303  CB  PRO A  84      -6.446  28.417   8.545  1.00  0.90           C  
ATOM   1304  CG  PRO A  84      -7.383  28.357   9.725  1.00  0.90           C  
ATOM   1305  CD  PRO A  84      -7.018  27.084  10.454  1.00  0.90           C  
ATOM   1306  HA  PRO A  84      -7.147  26.685   7.432  1.00  0.90           H  
ATOM   1307 1HB  PRO A  84      -5.456  28.825   8.800  1.00  0.90           H  
ATOM   1308 2HB  PRO A  84      -6.840  29.028   7.720  1.00  0.90           H  
ATOM   1309 1HG  PRO A  84      -7.265  29.254  10.351  1.00  0.90           H  
ATOM   1310 2HG  PRO A  84      -8.426  28.351   9.374  1.00  0.90           H  
ATOM   1311 1HD  PRO A  84      -6.267  27.267  11.235  1.00  0.90           H  
ATOM   1312 2HD  PRO A  84      -7.957  26.665  10.846  1.00  0.90           H  
ATOM   1313  N   ALA A  85      -3.922  26.544   8.171  1.00  0.83           N  
ATOM   1314  CA  ALA A  85      -2.604  26.307   7.609  1.00  0.83           C  
ATOM   1315  C   ALA A  85      -2.531  24.998   6.797  1.00  0.83           C  
ATOM   1316  O   ALA A  85      -1.788  24.891   5.814  1.00  0.83           O  
ATOM   1317  CB  ALA A  85      -1.606  26.284   8.732  1.00  0.83           C  
ATOM   1318  H   ALA A  85      -4.027  26.561   9.172  1.00  0.83           H  
ATOM   1319  HA  ALA A  85      -2.372  27.132   6.939  1.00  0.83           H  
ATOM   1320 1HB  ALA A  85      -0.631  26.166   8.331  1.00  0.83           H  
ATOM   1321 2HB  ALA A  85      -1.651  27.225   9.278  1.00  0.83           H  
ATOM   1322 3HB  ALA A  85      -1.830  25.458   9.407  1.00  0.83           H  
ATOM   1323  N   LEU A  86      -3.272  23.989   7.246  1.00  0.78           N  
ATOM   1324  CA  LEU A  86      -3.230  22.654   6.668  1.00  0.78           C  
ATOM   1325  C   LEU A  86      -3.991  22.538   5.364  1.00  0.78           C  
ATOM   1326  O   LEU A  86      -3.610  21.751   4.500  1.00  0.78           O  
ATOM   1327  CB  LEU A  86      -3.763  21.637   7.673  1.00  0.78           C  
ATOM   1328  CG  LEU A  86      -2.902  21.423   8.926  1.00  0.78           C  
ATOM   1329  CD1 LEU A  86      -3.617  20.496   9.845  1.00  0.78           C  
ATOM   1330  CD2 LEU A  86      -1.540  20.843   8.543  1.00  0.78           C  
ATOM   1331  H   LEU A  86      -3.931  24.154   7.998  1.00  0.78           H  
ATOM   1332  HA  LEU A  86      -2.187  22.411   6.467  1.00  0.78           H  
ATOM   1333 1HB  LEU A  86      -4.741  21.989   8.016  1.00  0.78           H  
ATOM   1334 2HB  LEU A  86      -3.914  20.690   7.196  1.00  0.78           H  
ATOM   1335  HG  LEU A  86      -2.768  22.378   9.435  1.00  0.78           H  
ATOM   1336 1HD1 LEU A  86      -3.038  20.367  10.723  1.00  0.78           H  
ATOM   1337 2HD1 LEU A  86      -4.575  20.922  10.100  1.00  0.78           H  
ATOM   1338 3HD1 LEU A  86      -3.764  19.538   9.360  1.00  0.78           H  
ATOM   1339 1HD2 LEU A  86      -0.935  20.697   9.441  1.00  0.78           H  
ATOM   1340 2HD2 LEU A  86      -1.678  19.885   8.040  1.00  0.78           H  
ATOM   1341 3HD2 LEU A  86      -1.039  21.527   7.875  1.00  0.78           H  
ATOM   1342  N   GLN A  87      -5.059  23.304   5.177  1.00  0.74           N  
ATOM   1343  CA  GLN A  87      -6.156  23.703   4.318  1.00  0.74           C  
ATOM   1344  C   GLN A  87      -5.492  24.505   3.222  1.00  0.74           C  
ATOM   1345  O   GLN A  87      -5.670  24.229   2.039  1.00  0.74           O  
ATOM   1346  CB  GLN A  87      -7.236  24.500   5.058  1.00  0.74           C  
ATOM   1347  CG  GLN A  87      -8.011  23.701   6.108  1.00  0.74           C  
ATOM   1348  CD  GLN A  87      -8.857  22.589   5.489  1.00  0.74           C  
ATOM   1349  OE1 GLN A  87      -9.630  22.824   4.550  1.00  0.74           O  
ATOM   1350  NE2 GLN A  87      -8.713  21.380   6.005  1.00  0.74           N  
ATOM   1351  H   GLN A  87      -4.966  22.753   4.346  1.00  0.74           H  
ATOM   1352  HA  GLN A  87      -6.615  22.818   3.877  1.00  0.74           H  
ATOM   1353 1HB  GLN A  87      -6.789  25.337   5.544  1.00  0.74           H  
ATOM   1354 2HB  GLN A  87      -7.953  24.891   4.340  1.00  0.74           H  
ATOM   1355 1HG  GLN A  87      -7.295  23.242   6.800  1.00  0.74           H  
ATOM   1356 2HG  GLN A  87      -8.669  24.374   6.661  1.00  0.74           H  
ATOM   1357 1HE2 GLN A  87      -9.235  20.607   5.644  1.00  0.74           H  
ATOM   1358 2HE2 GLN A  87      -8.064  21.244   6.782  1.00  0.74           H  
ATOM   1359  N   ALA A  88      -4.615  25.426   3.621  1.00  0.73           N  
ATOM   1360  CA  ALA A  88      -3.829  26.166   2.651  1.00  0.73           C  
ATOM   1361  C   ALA A  88      -2.846  25.217   1.967  1.00  0.73           C  
ATOM   1362  O   ALA A  88      -2.737  25.189   0.738  1.00  0.73           O  
ATOM   1363  CB  ALA A  88      -3.089  27.296   3.332  1.00  0.73           C  
ATOM   1364  H   ALA A  88      -4.527  25.652   4.613  1.00  0.73           H  
ATOM   1365  HA  ALA A  88      -4.500  26.574   1.898  1.00  0.73           H  
ATOM   1366 1HB  ALA A  88      -2.508  27.848   2.597  1.00  0.73           H  
ATOM   1367 2HB  ALA A  88      -3.804  27.962   3.813  1.00  0.73           H  
ATOM   1368 3HB  ALA A  88      -2.421  26.882   4.087  1.00  0.73           H  
ATOM   1369  N   ALA A  89      -2.163  24.385   2.760  1.00  0.73           N  
ATOM   1370  CA  ALA A  89      -1.219  23.451   2.171  1.00  0.73           C  
ATOM   1371  C   ALA A  89      -1.933  22.495   1.224  1.00  0.73           C  
ATOM   1372  O   ALA A  89      -1.489  22.288   0.086  1.00  0.73           O  
ATOM   1373  CB  ALA A  89      -0.501  22.700   3.276  1.00  0.73           C  
ATOM   1374  H   ALA A  89      -2.253  24.439   3.776  1.00  0.73           H  
ATOM   1375  HA  ALA A  89      -0.496  24.010   1.586  1.00  0.73           H  
ATOM   1376 1HB  ALA A  89       0.224  22.018   2.843  1.00  0.73           H  
ATOM   1377 2HB  ALA A  89       0.014  23.416   3.921  1.00  0.73           H  
ATOM   1378 3HB  ALA A  89      -1.215  22.138   3.863  1.00  0.73           H  
ATOM   1379  N   ALA A  90      -3.096  21.995   1.652  1.00  0.74           N  
ATOM   1380  CA  ALA A  90      -3.894  21.107   0.823  1.00  0.74           C  
ATOM   1381  C   ALA A  90      -4.333  21.797  -0.470  1.00  0.74           C  
ATOM   1382  O   ALA A  90      -4.266  21.211  -1.553  1.00  0.74           O  
ATOM   1383  CB  ALA A  90      -5.118  20.655   1.602  1.00  0.74           C  
ATOM   1384  H   ALA A  90      -3.399  22.176   2.602  1.00  0.74           H  
ATOM   1385  HA  ALA A  90      -3.281  20.242   0.563  1.00  0.74           H  
ATOM   1386 1HB  ALA A  90      -5.703  19.971   0.992  1.00  0.74           H  
ATOM   1387 2HB  ALA A  90      -4.805  20.155   2.515  1.00  0.74           H  
ATOM   1388 3HB  ALA A  90      -5.722  21.523   1.856  1.00  0.74           H  
ATOM   1389  N   ALA A  91      -4.733  23.071  -0.366  1.00  0.77           N  
ATOM   1390  CA  ALA A  91      -5.191  23.865  -1.503  1.00  0.77           C  
ATOM   1391  C   ALA A  91      -4.111  23.997  -2.560  1.00  0.77           C  
ATOM   1392  O   ALA A  91      -4.398  24.034  -3.757  1.00  0.77           O  
ATOM   1393  CB  ALA A  91      -5.626  25.247  -1.047  1.00  0.77           C  
ATOM   1394  H   ALA A  91      -4.771  23.510   0.551  1.00  0.77           H  
ATOM   1395  HA  ALA A  91      -6.042  23.352  -1.948  1.00  0.77           H  
ATOM   1396 1HB  ALA A  91      -5.990  25.814  -1.901  1.00  0.77           H  
ATOM   1397 2HB  ALA A  91      -6.419  25.151  -0.306  1.00  0.77           H  
ATOM   1398 3HB  ALA A  91      -4.782  25.763  -0.605  1.00  0.77           H  
ATOM   1399  N   ARG A  92      -2.857  24.041  -2.117  1.00  0.79           N  
ATOM   1400  CA  ARG A  92      -1.734  24.192  -3.027  1.00  0.79           C  
ATOM   1401  C   ARG A  92      -1.242  22.858  -3.595  1.00  0.79           C  
ATOM   1402  O   ARG A  92      -0.256  22.829  -4.335  1.00  0.79           O  
ATOM   1403  CB  ARG A  92      -0.581  24.903  -2.347  1.00  0.79           C  
ATOM   1404  CG  ARG A  92      -0.879  26.338  -1.947  1.00  0.79           C  
ATOM   1405  CD  ARG A  92       0.317  26.987  -1.431  1.00  0.79           C  
ATOM   1406  NE  ARG A  92       0.032  28.260  -0.792  1.00  0.79           N  
ATOM   1407  CZ  ARG A  92       0.969  29.100  -0.298  1.00  0.79           C  
ATOM   1408  NH1 ARG A  92       2.253  28.829  -0.443  1.00  0.79           N  
ATOM   1409  NH2 ARG A  92       0.601  30.190   0.343  1.00  0.79           N  
ATOM   1410  H   ARG A  92      -2.688  24.030  -1.108  1.00  0.79           H  
ATOM   1411  HA  ARG A  92      -2.061  24.813  -3.860  1.00  0.79           H  
ATOM   1412 1HB  ARG A  92      -0.318  24.360  -1.433  1.00  0.79           H  
ATOM   1413 2HB  ARG A  92       0.291  24.900  -2.996  1.00  0.79           H  
ATOM   1414 1HG  ARG A  92      -1.234  26.893  -2.813  1.00  0.79           H  
ATOM   1415 2HG  ARG A  92      -1.640  26.351  -1.171  1.00  0.79           H  
ATOM   1416 1HD  ARG A  92       0.760  26.331  -0.716  1.00  0.79           H  
ATOM   1417 2HD  ARG A  92       1.020  27.162  -2.243  1.00  0.79           H  
ATOM   1418  HE  ARG A  92      -0.938  28.505  -0.651  1.00  0.79           H  
ATOM   1419 1HH1 ARG A  92       2.543  28.009  -0.952  1.00  0.79           H  
ATOM   1420 2HH1 ARG A  92       2.966  29.472  -0.047  1.00  0.79           H  
ATOM   1421 1HH2 ARG A  92      -0.374  30.404   0.467  1.00  0.79           H  
ATOM   1422 2HH2 ARG A  92       1.322  30.806   0.748  1.00  0.79           H  
ATOM   1423  N   GLY A  93      -1.918  21.754  -3.260  1.00  0.82           N  
ATOM   1424  CA  GLY A  93      -1.537  20.446  -3.773  1.00  0.82           C  
ATOM   1425  C   GLY A  93      -0.612  19.624  -2.877  1.00  0.82           C  
ATOM   1426  O   GLY A  93      -0.056  18.623  -3.333  1.00  0.82           O  
ATOM   1427  H   GLY A  93      -2.731  21.806  -2.647  1.00  0.82           H  
ATOM   1428 1HA  GLY A  93      -2.449  19.875  -3.948  1.00  0.82           H  
ATOM   1429 2HA  GLY A  93      -1.069  20.575  -4.747  1.00  0.82           H  
ATOM   1430  N   VAL A  94      -0.429  20.023  -1.619  1.00  0.83           N  
ATOM   1431  CA  VAL A  94       0.439  19.253  -0.730  1.00  0.83           C  
ATOM   1432  C   VAL A  94      -0.373  18.070  -0.215  1.00  0.83           C  
ATOM   1433  O   VAL A  94      -1.524  18.238   0.183  1.00  0.83           O  
ATOM   1434  CB  VAL A  94       0.926  20.120   0.438  1.00  0.83           C  
ATOM   1435  CG1 VAL A  94       1.786  19.330   1.378  1.00  0.83           C  
ATOM   1436  CG2 VAL A  94       1.654  21.328  -0.103  1.00  0.83           C  
ATOM   1437  H   VAL A  94      -0.897  20.853  -1.254  1.00  0.83           H  
ATOM   1438  HA  VAL A  94       1.303  18.884  -1.287  1.00  0.83           H  
ATOM   1439  HB  VAL A  94       0.073  20.446   1.009  1.00  0.83           H  
ATOM   1440 1HG1 VAL A  94       2.101  19.988   2.178  1.00  0.83           H  
ATOM   1441 2HG1 VAL A  94       1.234  18.483   1.779  1.00  0.83           H  
ATOM   1442 3HG1 VAL A  94       2.659  18.973   0.850  1.00  0.83           H  
ATOM   1443 1HG2 VAL A  94       1.978  21.944   0.723  1.00  0.83           H  
ATOM   1444 2HG2 VAL A  94       2.516  21.011  -0.677  1.00  0.83           H  
ATOM   1445 3HG2 VAL A  94       0.983  21.901  -0.747  1.00  0.83           H  
ATOM   1446  N   LYS A  95       0.176  16.862  -0.285  1.00  0.84           N  
ATOM   1447  CA  LYS A  95      -0.588  15.703   0.177  1.00  0.84           C  
ATOM   1448  C   LYS A  95      -0.640  15.681   1.697  1.00  0.84           C  
ATOM   1449  O   LYS A  95       0.392  15.852   2.338  1.00  0.84           O  
ATOM   1450  CB  LYS A  95       0.037  14.408  -0.363  1.00  0.84           C  
ATOM   1451  CG  LYS A  95      -0.711  13.114  -0.023  1.00  0.84           C  
ATOM   1452  CD  LYS A  95      -0.038  11.902  -0.693  1.00  0.84           C  
ATOM   1453  CE  LYS A  95      -0.697  10.587  -0.283  1.00  0.84           C  
ATOM   1454  NZ  LYS A  95      -2.100  10.490  -0.778  1.00  0.84           N  
ATOM   1455  H   LYS A  95       1.140  16.752  -0.609  1.00  0.84           H  
ATOM   1456  HA  LYS A  95      -1.608  15.784  -0.197  1.00  0.84           H  
ATOM   1457 1HB  LYS A  95       0.113  14.472  -1.447  1.00  0.84           H  
ATOM   1458 2HB  LYS A  95       1.054  14.313   0.025  1.00  0.84           H  
ATOM   1459 1HG  LYS A  95      -0.704  12.965   1.064  1.00  0.84           H  
ATOM   1460 2HG  LYS A  95      -1.746  13.186  -0.352  1.00  0.84           H  
ATOM   1461 1HD  LYS A  95      -0.085  12.006  -1.776  1.00  0.84           H  
ATOM   1462 2HD  LYS A  95       1.012  11.868  -0.388  1.00  0.84           H  
ATOM   1463 1HE  LYS A  95      -0.119   9.757  -0.689  1.00  0.84           H  
ATOM   1464 2HE  LYS A  95      -0.700  10.515   0.807  1.00  0.84           H  
ATOM   1465 1HZ  LYS A  95      -2.492   9.606  -0.480  1.00  0.84           H  
ATOM   1466 2HZ  LYS A  95      -2.645  11.253  -0.393  1.00  0.84           H  
ATOM   1467 3HZ  LYS A  95      -2.110  10.544  -1.787  1.00  0.84           H  
ATOM   1468  N   LEU A  96      -1.831  15.529   2.280  1.00  0.83           N  
ATOM   1469  CA  LEU A  96      -1.935  15.414   3.738  1.00  0.83           C  
ATOM   1470  C   LEU A  96      -2.336  13.990   4.122  1.00  0.83           C  
ATOM   1471  O   LEU A  96      -3.346  13.478   3.621  1.00  0.83           O  
ATOM   1472  CB  LEU A  96      -2.920  16.451   4.305  1.00  0.83           C  
ATOM   1473  CG  LEU A  96      -2.297  17.897   4.548  1.00  0.83           C  
ATOM   1474  CD1 LEU A  96      -1.983  18.618   3.236  1.00  0.83           C  
ATOM   1475  CD2 LEU A  96      -3.204  18.716   5.344  1.00  0.83           C  
ATOM   1476  H   LEU A  96      -2.660  15.447   1.709  1.00  0.83           H  
ATOM   1477  HA  LEU A  96      -0.958  15.614   4.175  1.00  0.83           H  
ATOM   1478 1HB  LEU A  96      -3.757  16.558   3.619  1.00  0.83           H  
ATOM   1479 2HB  LEU A  96      -3.296  16.085   5.262  1.00  0.83           H  
ATOM   1480  HG  LEU A  96      -1.403  17.785   5.085  1.00  0.83           H  
ATOM   1481 1HD1 LEU A  96      -1.553  19.594   3.442  1.00  0.83           H  
ATOM   1482 2HD1 LEU A  96      -1.283  18.055   2.674  1.00  0.83           H  
ATOM   1483 3HD1 LEU A  96      -2.888  18.745   2.659  1.00  0.83           H  
ATOM   1484 1HD2 LEU A  96      -2.728  19.671   5.515  1.00  0.83           H  
ATOM   1485 2HD2 LEU A  96      -4.144  18.862   4.814  1.00  0.83           H  
ATOM   1486 3HD2 LEU A  96      -3.382  18.231   6.286  1.00  0.83           H  
ATOM   1487  N   SER A  97      -1.572  13.392   5.044  1.00  0.81           N  
ATOM   1488  CA  SER A  97      -1.784  12.002   5.467  1.00  0.81           C  
ATOM   1489  C   SER A  97      -1.717  11.805   6.992  1.00  0.81           C  
ATOM   1490  O   SER A  97      -0.941  12.475   7.670  1.00  0.81           O  
ATOM   1491  CB  SER A  97      -0.677  11.167   4.829  1.00  0.81           C  
ATOM   1492  OG  SER A  97      -0.707  11.244   3.419  1.00  0.81           O  
ATOM   1493  H   SER A  97      -0.761  13.903   5.401  1.00  0.81           H  
ATOM   1494  HA  SER A  97      -2.764  11.671   5.116  1.00  0.81           H  
ATOM   1495 1HB  SER A  97       0.274  11.559   5.172  1.00  0.81           H  
ATOM   1496 2HB  SER A  97      -0.746  10.128   5.153  1.00  0.81           H  
ATOM   1497  HG  SER A  97       0.246  11.216   3.121  1.00  0.81           H  
ATOM   1498  N   GLY A  98      -2.498  10.863   7.520  1.00  0.80           N  
ATOM   1499  CA  GLY A  98      -2.409  10.479   8.938  1.00  0.80           C  
ATOM   1500  C   GLY A  98      -1.395   9.347   9.174  1.00  0.80           C  
ATOM   1501  O   GLY A  98      -1.140   8.538   8.274  1.00  0.80           O  
ATOM   1502  H   GLY A  98      -3.201  10.426   6.927  1.00  0.80           H  
ATOM   1503 1HA  GLY A  98      -2.140  11.350   9.539  1.00  0.80           H  
ATOM   1504 2HA  GLY A  98      -3.392  10.156   9.280  1.00  0.80           H  
ATOM   1505  N   ASP A  99      -0.882   9.238  10.408  1.00  0.78           N  
ATOM   1506  CA  ASP A  99       0.044   8.153  10.794  1.00  0.78           C  
ATOM   1507  C   ASP A  99      -0.464   6.758  10.406  1.00  0.78           C  
ATOM   1508  O   ASP A  99       0.271   5.945   9.846  1.00  0.78           O  
ATOM   1509  CB  ASP A  99       0.315   8.186  12.308  1.00  0.78           C  
ATOM   1510  CG  ASP A  99      -0.995   8.099  13.245  1.00  0.78           C  
ATOM   1511  OD1 ASP A  99      -2.119   8.090  12.742  1.00  0.78           O  
ATOM   1512  OD2 ASP A  99      -0.823   8.037  14.441  1.00  0.78           O  
ATOM   1513  H   ASP A  99      -1.129   9.944  11.089  1.00  0.78           H  
ATOM   1514  HA  ASP A  99       0.991   8.319  10.277  1.00  0.78           H  
ATOM   1515 1HB  ASP A  99       0.974   7.356  12.569  1.00  0.78           H  
ATOM   1516 2HB  ASP A  99       0.852   9.105  12.552  1.00  0.78           H  
ATOM   1517  N   ILE A 100      -1.743   6.521  10.677  1.00  0.78           N  
ATOM   1518  CA  ILE A 100      -2.429   5.263  10.400  1.00  0.78           C  
ATOM   1519  C   ILE A 100      -2.460   4.921   8.900  1.00  0.78           C  
ATOM   1520  O   ILE A 100      -2.591   3.751   8.526  1.00  0.78           O  
ATOM   1521  CB  ILE A 100      -3.857   5.281  10.978  1.00  0.78           C  
ATOM   1522  CG1 ILE A 100      -4.418   3.866  11.030  1.00  0.78           C  
ATOM   1523  CG2 ILE A 100      -4.756   6.149  10.187  1.00  0.78           C  
ATOM   1524  CD1 ILE A 100      -3.730   2.969  12.007  1.00  0.78           C  
ATOM   1525  H   ILE A 100      -2.236   7.259  11.175  1.00  0.78           H  
ATOM   1526  HA  ILE A 100      -1.893   4.477  10.920  1.00  0.78           H  
ATOM   1527  HB  ILE A 100      -3.816   5.661  12.000  1.00  0.78           H  
ATOM   1528 1HG1 ILE A 100      -5.458   3.918  11.287  1.00  0.78           H  
ATOM   1529 2HG1 ILE A 100      -4.323   3.424  10.043  1.00  0.78           H  
ATOM   1530 1HG2 ILE A 100      -5.747   6.142  10.631  1.00  0.78           H  
ATOM   1531 2HG2 ILE A 100      -4.368   7.170  10.172  1.00  0.78           H  
ATOM   1532 3HG2 ILE A 100      -4.824   5.772   9.172  1.00  0.78           H  
ATOM   1533 1HD1 ILE A 100      -4.186   1.977  11.977  1.00  0.78           H  
ATOM   1534 2HD1 ILE A 100      -2.682   2.898  11.751  1.00  0.78           H  
ATOM   1535 3HD1 ILE A 100      -3.831   3.384  13.010  1.00  0.78           H  
ATOM   1536  N   ASP A 101      -2.377   5.938   8.033  1.00  0.78           N  
ATOM   1537  CA  ASP A 101      -2.384   5.712   6.599  1.00  0.78           C  
ATOM   1538  C   ASP A 101      -0.999   5.208   6.233  1.00  0.78           C  
ATOM   1539  O   ASP A 101      -0.844   4.252   5.472  1.00  0.78           O  
ATOM   1540  CB  ASP A 101      -2.679   7.015   5.846  1.00  0.78           C  
ATOM   1541  CG  ASP A 101      -3.149   6.808   4.429  1.00  0.78           C  
ATOM   1542  OD1 ASP A 101      -4.214   6.233   4.289  1.00  0.78           O  
ATOM   1543  OD2 ASP A 101      -2.515   7.246   3.507  1.00  0.78           O  
ATOM   1544  H   ASP A 101      -2.242   6.886   8.368  1.00  0.78           H  
ATOM   1545  HA  ASP A 101      -3.127   4.955   6.348  1.00  0.78           H  
ATOM   1546 1HB  ASP A 101      -3.424   7.583   6.398  1.00  0.78           H  
ATOM   1547 2HB  ASP A 101      -1.774   7.626   5.825  1.00  0.78           H  
ATOM   1548  N   LEU A 102       0.015   5.843   6.823  1.00  0.78           N  
ATOM   1549  CA  LEU A 102       1.397   5.473   6.556  1.00  0.78           C  
ATOM   1550  C   LEU A 102       1.599   4.027   6.998  1.00  0.78           C  
ATOM   1551  O   LEU A 102       2.201   3.210   6.284  1.00  0.78           O  
ATOM   1552  CB  LEU A 102       2.339   6.429   7.278  1.00  0.78           C  
ATOM   1553  CG  LEU A 102       3.769   6.209   7.051  1.00  0.78           C  
ATOM   1554  CD1 LEU A 102       4.021   6.339   5.649  1.00  0.78           C  
ATOM   1555  CD2 LEU A 102       4.539   7.227   7.780  1.00  0.78           C  
ATOM   1556  H   LEU A 102      -0.198   6.622   7.451  1.00  0.78           H  
ATOM   1557  HA  LEU A 102       1.578   5.545   5.485  1.00  0.78           H  
ATOM   1558 1HB  LEU A 102       2.115   7.401   6.951  1.00  0.78           H  
ATOM   1559 2HB  LEU A 102       2.150   6.391   8.334  1.00  0.78           H  
ATOM   1560  HG  LEU A 102       4.059   5.207   7.373  1.00  0.78           H  
ATOM   1561 1HD1 LEU A 102       5.066   6.180   5.511  1.00  0.78           H  
ATOM   1562 2HD1 LEU A 102       3.446   5.599   5.099  1.00  0.78           H  
ATOM   1563 3HD1 LEU A 102       3.744   7.326   5.317  1.00  0.78           H  
ATOM   1564 1HD2 LEU A 102       5.589   7.111   7.603  1.00  0.78           H  
ATOM   1565 2HD2 LEU A 102       4.236   8.216   7.452  1.00  0.78           H  
ATOM   1566 3HD2 LEU A 102       4.326   7.101   8.818  1.00  0.78           H  
ATOM   1567  N   PHE A 103       1.041   3.718   8.165  1.00  0.79           N  
ATOM   1568  CA  PHE A 103       1.045   2.380   8.712  1.00  0.79           C  
ATOM   1569  C   PHE A 103       0.430   1.398   7.751  1.00  0.79           C  
ATOM   1570  O   PHE A 103       1.067   0.405   7.422  1.00  0.79           O  
ATOM   1571  CB  PHE A 103       0.286   2.379  10.019  1.00  0.79           C  
ATOM   1572  CG  PHE A 103      -0.068   1.066  10.598  1.00  0.79           C  
ATOM   1573  CD1 PHE A 103       0.833   0.272  11.232  1.00  0.79           C  
ATOM   1574  CD2 PHE A 103      -1.383   0.658  10.543  1.00  0.79           C  
ATOM   1575  CE1 PHE A 103       0.438  -0.916  11.786  1.00  0.79           C  
ATOM   1576  CE2 PHE A 103      -1.775  -0.508  11.107  1.00  0.79           C  
ATOM   1577  CZ  PHE A 103      -0.870  -1.290  11.723  1.00  0.79           C  
ATOM   1578  H   PHE A 103       0.594   4.465   8.698  1.00  0.79           H  
ATOM   1579  HA  PHE A 103       2.073   2.086   8.898  1.00  0.79           H  
ATOM   1580 1HB  PHE A 103       0.858   2.934  10.760  1.00  0.79           H  
ATOM   1581 2HB  PHE A 103      -0.624   2.912   9.872  1.00  0.79           H  
ATOM   1582  HD1 PHE A 103       1.863   0.592  11.297  1.00  0.79           H  
ATOM   1583  HD2 PHE A 103      -2.114   1.299  10.043  1.00  0.79           H  
ATOM   1584  HE1 PHE A 103       1.159  -1.553  12.283  1.00  0.79           H  
ATOM   1585  HE2 PHE A 103      -2.816  -0.813  11.069  1.00  0.79           H  
ATOM   1586  HZ  PHE A 103      -1.189  -2.200  12.166  1.00  0.79           H  
ATOM   1587  N   ALA A 104      -0.772   1.684   7.252  1.00  0.79           N  
ATOM   1588  CA  ALA A 104      -1.429   0.774   6.323  1.00  0.79           C  
ATOM   1589  C   ALA A 104      -0.589   0.525   5.067  1.00  0.79           C  
ATOM   1590  O   ALA A 104      -0.559  -0.590   4.544  1.00  0.79           O  
ATOM   1591  CB  ALA A 104      -2.778   1.340   5.929  1.00  0.79           C  
ATOM   1592  H   ALA A 104      -1.268   2.526   7.552  1.00  0.79           H  
ATOM   1593  HA  ALA A 104      -1.569  -0.177   6.833  1.00  0.79           H  
ATOM   1594 1HB  ALA A 104      -3.290   0.649   5.261  1.00  0.79           H  
ATOM   1595 2HB  ALA A 104      -3.363   1.491   6.822  1.00  0.79           H  
ATOM   1596 3HB  ALA A 104      -2.639   2.297   5.420  1.00  0.79           H  
ATOM   1597  N   ARG A 105       0.122   1.555   4.596  1.00  0.79           N  
ATOM   1598  CA  ARG A 105       0.952   1.444   3.393  1.00  0.79           C  
ATOM   1599  C   ARG A 105       2.207   0.580   3.619  1.00  0.79           C  
ATOM   1600  O   ARG A 105       2.722  -0.051   2.677  1.00  0.79           O  
ATOM   1601  CB  ARG A 105       1.337   2.834   2.905  1.00  0.79           C  
ATOM   1602  CG  ARG A 105       0.154   3.685   2.439  1.00  0.79           C  
ATOM   1603  CD  ARG A 105      -0.518   3.253   1.147  1.00  0.79           C  
ATOM   1604  NE  ARG A 105       0.293   3.480  -0.067  1.00  0.79           N  
ATOM   1605  CZ  ARG A 105      -0.184   3.361  -1.334  1.00  0.79           C  
ATOM   1606  NH1 ARG A 105      -1.430   3.000  -1.534  1.00  0.79           N  
ATOM   1607  NH2 ARG A 105       0.591   3.620  -2.376  1.00  0.79           N  
ATOM   1608  H   ARG A 105       0.042   2.461   5.062  1.00  0.79           H  
ATOM   1609  HA  ARG A 105       0.348   0.976   2.617  1.00  0.79           H  
ATOM   1610 1HB  ARG A 105       1.818   3.376   3.717  1.00  0.79           H  
ATOM   1611 2HB  ARG A 105       2.049   2.765   2.107  1.00  0.79           H  
ATOM   1612 1HG  ARG A 105      -0.620   3.623   3.187  1.00  0.79           H  
ATOM   1613 2HG  ARG A 105       0.462   4.704   2.350  1.00  0.79           H  
ATOM   1614 1HD  ARG A 105      -0.759   2.192   1.203  1.00  0.79           H  
ATOM   1615 2HD  ARG A 105      -1.438   3.819   1.038  1.00  0.79           H  
ATOM   1616  HE  ARG A 105       1.283   3.693   0.040  1.00  0.79           H  
ATOM   1617 1HH1 ARG A 105      -2.043   2.779  -0.729  1.00  0.79           H  
ATOM   1618 2HH1 ARG A 105      -1.792   2.912  -2.468  1.00  0.79           H  
ATOM   1619 1HH2 ARG A 105       1.547   3.937  -2.236  1.00  0.79           H  
ATOM   1620 2HH2 ARG A 105       0.216   3.540  -3.310  1.00  0.79           H  
ATOM   1621  N   HIS A 106       2.690   0.531   4.871  1.00  0.78           N  
ATOM   1622  CA  HIS A 106       3.867  -0.271   5.211  1.00  0.78           C  
ATOM   1623  C   HIS A 106       3.559  -1.561   5.972  1.00  0.78           C  
ATOM   1624  O   HIS A 106       4.422  -2.435   6.090  1.00  0.78           O  
ATOM   1625  CB  HIS A 106       4.842   0.563   6.029  1.00  0.78           C  
ATOM   1626  CG  HIS A 106       5.434   1.642   5.258  1.00  0.78           C  
ATOM   1627  ND1 HIS A 106       4.803   2.833   5.053  1.00  0.78           N  
ATOM   1628  CD2 HIS A 106       6.618   1.719   4.617  1.00  0.78           C  
ATOM   1629  CE1 HIS A 106       5.572   3.600   4.300  1.00  0.78           C  
ATOM   1630  NE2 HIS A 106       6.673   2.941   4.021  1.00  0.78           N  
ATOM   1631  H   HIS A 106       2.248   1.104   5.595  1.00  0.78           H  
ATOM   1632  HA  HIS A 106       4.372  -0.559   4.292  1.00  0.78           H  
ATOM   1633 1HB  HIS A 106       4.302   1.007   6.868  1.00  0.78           H  
ATOM   1634 2HB  HIS A 106       5.630  -0.068   6.431  1.00  0.78           H  
ATOM   1635  HD1 HIS A 106       3.869   3.062   5.422  1.00  0.78           H  
ATOM   1636  HD2 HIS A 106       7.446   1.020   4.502  1.00  0.78           H  
ATOM   1637  HE1 HIS A 106       5.266   4.575   3.984  1.00  0.78           H  
ATOM   1638  N   ALA A 107       2.350  -1.689   6.494  1.00  0.75           N  
ATOM   1639  CA  ALA A 107       1.972  -2.874   7.240  1.00  0.75           C  
ATOM   1640  C   ALA A 107       2.024  -4.069   6.316  1.00  0.75           C  
ATOM   1641  O   ALA A 107       1.646  -3.981   5.149  1.00  0.75           O  
ATOM   1642  CB  ALA A 107       0.584  -2.710   7.840  1.00  0.75           C  
ATOM   1643  H   ALA A 107       1.679  -0.937   6.397  1.00  0.75           H  
ATOM   1644  HA  ALA A 107       2.692  -3.035   8.038  1.00  0.75           H  
ATOM   1645 1HB  ALA A 107       0.309  -3.604   8.390  1.00  0.75           H  
ATOM   1646 2HB  ALA A 107       0.572  -1.852   8.513  1.00  0.75           H  
ATOM   1647 3HB  ALA A 107      -0.128  -2.548   7.032  1.00  0.75           H  
ATOM   1648  N   LYS A 108       2.458  -5.203   6.844  1.00  0.72           N  
ATOM   1649  CA  LYS A 108       2.486  -6.426   6.055  1.00  0.72           C  
ATOM   1650  C   LYS A 108       1.391  -7.365   6.530  1.00  0.72           C  
ATOM   1651  O   LYS A 108       0.779  -8.088   5.743  1.00  0.72           O  
ATOM   1652  CB  LYS A 108       3.862  -7.069   6.164  1.00  0.72           C  
ATOM   1653  CG  LYS A 108       4.959  -6.192   5.573  1.00  0.72           C  
ATOM   1654  CD  LYS A 108       6.317  -6.834   5.678  1.00  0.72           C  
ATOM   1655  CE  LYS A 108       7.403  -5.905   5.154  1.00  0.72           C  
ATOM   1656  NZ  LYS A 108       8.745  -6.486   5.347  1.00  0.72           N  
ATOM   1657  H   LYS A 108       2.785  -5.209   7.796  1.00  0.72           H  
ATOM   1658  HA  LYS A 108       2.295  -6.182   5.010  1.00  0.72           H  
ATOM   1659 1HB  LYS A 108       4.103  -7.260   7.213  1.00  0.72           H  
ATOM   1660 2HB  LYS A 108       3.865  -8.026   5.641  1.00  0.72           H  
ATOM   1661 1HG  LYS A 108       4.738  -5.996   4.523  1.00  0.72           H  
ATOM   1662 2HG  LYS A 108       4.984  -5.235   6.099  1.00  0.72           H  
ATOM   1663 1HD  LYS A 108       6.538  -7.069   6.725  1.00  0.72           H  
ATOM   1664 2HD  LYS A 108       6.335  -7.759   5.104  1.00  0.72           H  
ATOM   1665 1HE  LYS A 108       7.244  -5.717   4.095  1.00  0.72           H  
ATOM   1666 2HE  LYS A 108       7.350  -4.960   5.694  1.00  0.72           H  
ATOM   1667 1HZ  LYS A 108       9.453  -5.860   5.018  1.00  0.72           H  
ATOM   1668 2HZ  LYS A 108       8.878  -6.654   6.354  1.00  0.72           H  
ATOM   1669 3HZ  LYS A 108       8.816  -7.359   4.862  1.00  0.72           H  
ATOM   1670  N   ALA A 109       1.154  -7.359   7.833  1.00  0.68           N  
ATOM   1671  CA  ALA A 109       0.138  -8.205   8.419  1.00  0.68           C  
ATOM   1672  C   ALA A 109      -1.243  -7.629   8.113  1.00  0.68           C  
ATOM   1673  O   ALA A 109      -1.370  -6.419   7.932  1.00  0.68           O  
ATOM   1674  CB  ALA A 109       0.307  -8.316   9.915  1.00  0.68           C  
ATOM   1675  H   ALA A 109       1.692  -6.758   8.433  1.00  0.68           H  
ATOM   1676  HA  ALA A 109       0.248  -9.191   7.987  1.00  0.68           H  
ATOM   1677 1HB  ALA A 109      -0.457  -8.947  10.294  1.00  0.68           H  
ATOM   1678 2HB  ALA A 109       1.277  -8.726  10.144  1.00  0.68           H  
ATOM   1679 3HB  ALA A 109       0.213  -7.370  10.361  1.00  0.68           H  
ATOM   1680  N   PRO A 110      -2.284  -8.461   8.037  1.00  0.64           N  
ATOM   1681  CA  PRO A 110      -3.676  -8.067   7.990  1.00  0.64           C  
ATOM   1682  C   PRO A 110      -3.998  -7.168   9.177  1.00  0.64           C  
ATOM   1683  O   PRO A 110      -3.443  -7.351  10.263  1.00  0.64           O  
ATOM   1684  CB  PRO A 110      -4.383  -9.420   8.068  1.00  0.64           C  
ATOM   1685  CG  PRO A 110      -3.420 -10.390   7.446  1.00  0.64           C  
ATOM   1686  CD  PRO A 110      -2.061  -9.906   7.836  1.00  0.64           C  
ATOM   1687  HA  PRO A 110      -3.884  -7.555   7.039  1.00  0.64           H  
ATOM   1688 1HB  PRO A 110      -4.635  -9.668   9.098  1.00  0.64           H  
ATOM   1689 2HB  PRO A 110      -5.321  -9.378   7.521  1.00  0.64           H  
ATOM   1690 1HG  PRO A 110      -3.630 -11.407   7.819  1.00  0.64           H  
ATOM   1691 2HG  PRO A 110      -3.567 -10.417   6.358  1.00  0.64           H  
ATOM   1692 1HD  PRO A 110      -1.721 -10.385   8.736  1.00  0.64           H  
ATOM   1693 2HD  PRO A 110      -1.397 -10.086   6.976  1.00  0.64           H  
ATOM   1694  N   ILE A 111      -4.862  -6.187   8.945  1.00  0.62           N  
ATOM   1695  CA  ILE A 111      -5.260  -5.211   9.958  1.00  0.62           C  
ATOM   1696  C   ILE A 111      -6.756  -5.268  10.292  1.00  0.62           C  
ATOM   1697  O   ILE A 111      -7.593  -5.323   9.382  1.00  0.62           O  
ATOM   1698  CB  ILE A 111      -4.930  -3.771   9.474  1.00  0.62           C  
ATOM   1699  CG1 ILE A 111      -3.440  -3.560   9.252  1.00  0.62           C  
ATOM   1700  CG2 ILE A 111      -5.458  -2.731  10.482  1.00  0.62           C  
ATOM   1701  CD1 ILE A 111      -3.159  -2.280   8.477  1.00  0.62           C  
ATOM   1702  H   ILE A 111      -5.252  -6.111   8.017  1.00  0.62           H  
ATOM   1703  HA  ILE A 111      -4.701  -5.412  10.866  1.00  0.62           H  
ATOM   1704  HB  ILE A 111      -5.389  -3.608   8.537  1.00  0.62           H  
ATOM   1705 1HG1 ILE A 111      -2.951  -3.477  10.208  1.00  0.62           H  
ATOM   1706 2HG1 ILE A 111      -3.011  -4.405   8.710  1.00  0.62           H  
ATOM   1707 1HG2 ILE A 111      -5.238  -1.729  10.121  1.00  0.62           H  
ATOM   1708 2HG2 ILE A 111      -6.531  -2.832  10.600  1.00  0.62           H  
ATOM   1709 3HG2 ILE A 111      -4.971  -2.887  11.445  1.00  0.62           H  
ATOM   1710 1HD1 ILE A 111      -2.095  -2.155   8.363  1.00  0.62           H  
ATOM   1711 2HD1 ILE A 111      -3.625  -2.341   7.492  1.00  0.62           H  
ATOM   1712 3HD1 ILE A 111      -3.565  -1.428   9.008  1.00  0.62           H  
ATOM   1713  N   VAL A 112      -7.087  -5.250  11.585  1.00  0.61           N  
ATOM   1714  CA  VAL A 112      -8.479  -5.146  12.004  1.00  0.61           C  
ATOM   1715  C   VAL A 112      -8.668  -3.720  12.513  1.00  0.61           C  
ATOM   1716  O   VAL A 112      -7.927  -3.283  13.394  1.00  0.61           O  
ATOM   1717  CB  VAL A 112      -8.833  -6.106  13.141  1.00  0.61           C  
ATOM   1718  CG1 VAL A 112     -10.281  -5.947  13.495  1.00  0.61           C  
ATOM   1719  CG2 VAL A 112      -8.522  -7.452  12.752  1.00  0.61           C  
ATOM   1720  H   VAL A 112      -6.351  -5.291  12.282  1.00  0.61           H  
ATOM   1721  HA  VAL A 112      -9.130  -5.331  11.156  1.00  0.61           H  
ATOM   1722  HB  VAL A 112      -8.260  -5.846  14.014  1.00  0.61           H  
ATOM   1723 1HG1 VAL A 112     -10.538  -6.611  14.314  1.00  0.61           H  
ATOM   1724 2HG1 VAL A 112     -10.480  -4.922  13.783  1.00  0.61           H  
ATOM   1725 3HG1 VAL A 112     -10.875  -6.196  12.619  1.00  0.61           H  
ATOM   1726 1HG2 VAL A 112      -8.765  -8.144  13.561  1.00  0.61           H  
ATOM   1727 2HG2 VAL A 112      -9.107  -7.682  11.869  1.00  0.61           H  
ATOM   1728 3HG2 VAL A 112      -7.465  -7.504  12.529  1.00  0.61           H  
ATOM   1729  N   ALA A 113      -9.587  -2.974  11.920  1.00  0.62           N  
ATOM   1730  CA  ALA A 113      -9.768  -1.578  12.315  1.00  0.62           C  
ATOM   1731  C   ALA A 113     -11.118  -1.354  12.989  1.00  0.62           C  
ATOM   1732  O   ALA A 113     -12.168  -1.636  12.411  1.00  0.62           O  
ATOM   1733  CB  ALA A 113      -9.612  -0.693  11.101  1.00  0.62           C  
ATOM   1734  H   ALA A 113     -10.165  -3.398  11.194  1.00  0.62           H  
ATOM   1735  HA  ALA A 113      -8.996  -1.318  13.038  1.00  0.62           H  
ATOM   1736 1HB  ALA A 113      -9.706   0.329  11.363  1.00  0.62           H  
ATOM   1737 2HB  ALA A 113      -8.627  -0.859  10.667  1.00  0.62           H  
ATOM   1738 3HB  ALA A 113     -10.377  -0.948  10.369  1.00  0.62           H  
ATOM   1739  N   ILE A 114     -11.074  -0.805  14.198  1.00  0.65           N  
ATOM   1740  CA  ILE A 114     -12.278  -0.556  14.980  1.00  0.65           C  
ATOM   1741  C   ILE A 114     -12.527   0.912  15.296  1.00  0.65           C  
ATOM   1742  O   ILE A 114     -11.659   1.585  15.863  1.00  0.65           O  
ATOM   1743  CB  ILE A 114     -12.188  -1.298  16.331  1.00  0.65           C  
ATOM   1744  CG1 ILE A 114     -11.981  -2.817  16.125  1.00  0.65           C  
ATOM   1745  CG2 ILE A 114     -13.431  -1.023  17.222  1.00  0.65           C  
ATOM   1746  CD1 ILE A 114     -10.530  -3.251  16.170  1.00  0.65           C  
ATOM   1747  H   ILE A 114     -10.166  -0.607  14.624  1.00  0.65           H  
ATOM   1748  HA  ILE A 114     -13.131  -0.917  14.419  1.00  0.65           H  
ATOM   1749  HB  ILE A 114     -11.301  -0.935  16.860  1.00  0.65           H  
ATOM   1750 1HG1 ILE A 114     -12.511  -3.337  16.907  1.00  0.65           H  
ATOM   1751 2HG1 ILE A 114     -12.388  -3.115  15.168  1.00  0.65           H  
ATOM   1752 1HG2 ILE A 114     -13.305  -1.531  18.174  1.00  0.65           H  
ATOM   1753 2HG2 ILE A 114     -13.527   0.046  17.399  1.00  0.65           H  
ATOM   1754 3HG2 ILE A 114     -14.328  -1.383  16.741  1.00  0.65           H  
ATOM   1755 1HD1 ILE A 114     -10.469  -4.328  16.046  1.00  0.65           H  
ATOM   1756 2HD1 ILE A 114      -9.964  -2.759  15.379  1.00  0.65           H  
ATOM   1757 3HD1 ILE A 114     -10.106  -2.975  17.121  1.00  0.65           H  
ATOM   1758  N   SER A 115     -13.727   1.401  14.976  1.00  0.68           N  
ATOM   1759  CA  SER A 115     -14.066   2.768  15.343  1.00  0.68           C  
ATOM   1760  C   SER A 115     -15.513   2.851  15.841  1.00  0.68           C  
ATOM   1761  O   SER A 115     -16.131   1.836  16.138  1.00  0.68           O  
ATOM   1762  CB  SER A 115     -13.841   3.750  14.214  1.00  0.68           C  
ATOM   1763  OG  SER A 115     -13.886   5.058  14.716  1.00  0.68           O  
ATOM   1764  H   SER A 115     -14.387   0.824  14.453  1.00  0.68           H  
ATOM   1765  HA  SER A 115     -13.408   3.068  16.147  1.00  0.68           H  
ATOM   1766 1HB  SER A 115     -12.870   3.582  13.801  1.00  0.68           H  
ATOM   1767 2HB  SER A 115     -14.585   3.613  13.432  1.00  0.68           H  
ATOM   1768  HG  SER A 115     -12.988   5.180  15.155  1.00  0.68           H  
ATOM   1769  N   GLY A 116     -16.009   4.070  15.997  1.00  0.73           N  
ATOM   1770  CA  GLY A 116     -17.331   4.360  16.561  1.00  0.73           C  
ATOM   1771  C   GLY A 116     -17.162   5.330  17.730  1.00  0.73           C  
ATOM   1772  O   GLY A 116     -16.145   6.045  17.807  1.00  0.73           O  
ATOM   1773  H   GLY A 116     -15.408   4.813  15.697  1.00  0.73           H  
ATOM   1774 1HA  GLY A 116     -17.971   4.795  15.801  1.00  0.73           H  
ATOM   1775 2HA  GLY A 116     -17.811   3.446  16.904  1.00  0.73           H  
ATOM   1776  N   SER A 117     -18.144   5.358  18.627  1.00  0.76           N  
ATOM   1777  CA  SER A 117     -18.136   6.243  19.786  1.00  0.76           C  
ATOM   1778  C   SER A 117     -17.628   5.476  21.015  1.00  0.76           C  
ATOM   1779  O   SER A 117     -16.423   5.447  21.294  1.00  0.76           O  
ATOM   1780  CB  SER A 117     -19.531   6.820  20.020  1.00  0.76           C  
ATOM   1781  OG  SER A 117     -20.465   5.820  20.342  1.00  0.76           O  
ATOM   1782  H   SER A 117     -18.968   4.770  18.484  1.00  0.76           H  
ATOM   1783  HA  SER A 117     -17.457   7.074  19.593  1.00  0.76           H  
ATOM   1784 1HB  SER A 117     -19.489   7.558  20.827  1.00  0.76           H  
ATOM   1785 2HB  SER A 117     -19.855   7.342  19.125  1.00  0.76           H  
ATOM   1786  HG  SER A 117     -20.427   5.183  19.598  1.00  0.76           H  
ATOM   1787  N   ASN A 118     -18.513   4.821  21.737  1.00  0.78           N  
ATOM   1788  CA  ASN A 118     -18.067   4.094  22.906  1.00  0.78           C  
ATOM   1789  C   ASN A 118     -17.639   2.681  22.527  1.00  0.78           C  
ATOM   1790  O   ASN A 118     -17.889   2.219  21.414  1.00  0.78           O  
ATOM   1791  CB  ASN A 118     -19.160   4.084  23.961  1.00  0.78           C  
ATOM   1792  CG  ASN A 118     -18.617   3.825  25.318  1.00  0.78           C  
ATOM   1793  OD1 ASN A 118     -17.554   4.381  25.643  1.00  0.78           O  
ATOM   1794  ND2 ASN A 118     -19.310   3.045  26.111  1.00  0.78           N  
ATOM   1795  H   ASN A 118     -19.482   4.872  21.478  1.00  0.78           H  
ATOM   1796  HA  ASN A 118     -17.195   4.599  23.322  1.00  0.78           H  
ATOM   1797 1HB  ASN A 118     -19.681   5.043  23.959  1.00  0.78           H  
ATOM   1798 2HB  ASN A 118     -19.891   3.312  23.722  1.00  0.78           H  
ATOM   1799 1HD2 ASN A 118     -19.011   2.845  27.048  1.00  0.78           H  
ATOM   1800 2HD2 ASN A 118     -20.172   2.657  25.782  1.00  0.78           H  
ATOM   1801  N   ALA A 119     -16.969   2.016  23.466  1.00  0.78           N  
ATOM   1802  CA  ALA A 119     -16.500   0.624  23.384  1.00  0.78           C  
ATOM   1803  C   ALA A 119     -15.377   0.313  22.401  1.00  0.78           C  
ATOM   1804  O   ALA A 119     -14.881  -0.815  22.391  1.00  0.78           O  
ATOM   1805  CB  ALA A 119     -17.636  -0.270  22.980  1.00  0.78           C  
ATOM   1806  H   ALA A 119     -16.792   2.508  24.331  1.00  0.78           H  
ATOM   1807  HA  ALA A 119     -16.155   0.343  24.380  1.00  0.78           H  
ATOM   1808 1HB  ALA A 119     -17.260  -1.276  22.982  1.00  0.78           H  
ATOM   1809 2HB  ALA A 119     -18.438  -0.171  23.680  1.00  0.78           H  
ATOM   1810 3HB  ALA A 119     -18.001  -0.043  22.001  1.00  0.78           H  
ATOM   1811  N   LYS A 120     -14.866   1.294  21.680  1.00  0.76           N  
ATOM   1812  CA  LYS A 120     -13.820   0.999  20.708  1.00  0.76           C  
ATOM   1813  C   LYS A 120     -12.658   0.248  21.327  1.00  0.76           C  
ATOM   1814  O   LYS A 120     -12.265  -0.824  20.846  1.00  0.76           O  
ATOM   1815  CB  LYS A 120     -13.286   2.271  20.091  1.00  0.76           C  
ATOM   1816  CG  LYS A 120     -14.239   3.067  19.300  1.00  0.76           C  
ATOM   1817  CD  LYS A 120     -13.489   4.228  18.629  1.00  0.76           C  
ATOM   1818  CE  LYS A 120     -13.085   5.361  19.543  1.00  0.76           C  
ATOM   1819  NZ  LYS A 120     -14.265   6.150  19.984  1.00  0.76           N  
ATOM   1820  H   LYS A 120     -15.265   2.221  21.737  1.00  0.76           H  
ATOM   1821  HA  LYS A 120     -14.227   0.376  19.924  1.00  0.76           H  
ATOM   1822 1HB  LYS A 120     -12.832   2.909  20.849  1.00  0.76           H  
ATOM   1823 2HB  LYS A 120     -12.522   1.988  19.397  1.00  0.76           H  
ATOM   1824 1HG  LYS A 120     -14.701   2.436  18.546  1.00  0.76           H  
ATOM   1825 2HG  LYS A 120     -15.024   3.470  19.946  1.00  0.76           H  
ATOM   1826 1HD  LYS A 120     -12.573   3.837  18.179  1.00  0.76           H  
ATOM   1827 2HD  LYS A 120     -14.089   4.650  17.851  1.00  0.76           H  
ATOM   1828 1HE  LYS A 120     -12.552   4.986  20.413  1.00  0.76           H  
ATOM   1829 2HE  LYS A 120     -12.422   6.015  18.977  1.00  0.76           H  
ATOM   1830 1HZ  LYS A 120     -13.973   6.922  20.551  1.00  0.76           H  
ATOM   1831 2HZ  LYS A 120     -14.783   6.482  19.152  1.00  0.76           H  
ATOM   1832 3HZ  LYS A 120     -14.910   5.593  20.522  1.00  0.76           H  
ATOM   1833  N   SER A 121     -12.122   0.811  22.398  1.00  0.72           N  
ATOM   1834  CA  SER A 121     -10.974   0.274  23.100  1.00  0.72           C  
ATOM   1835  C   SER A 121     -11.202  -1.111  23.717  1.00  0.72           C  
ATOM   1836  O   SER A 121     -10.250  -1.882  23.912  1.00  0.72           O  
ATOM   1837  CB  SER A 121     -10.630   1.232  24.214  1.00  0.72           C  
ATOM   1838  OG  SER A 121     -11.644   1.230  25.210  1.00  0.72           O  
ATOM   1839  H   SER A 121     -12.512   1.681  22.723  1.00  0.72           H  
ATOM   1840  HA  SER A 121     -10.142   0.220  22.394  1.00  0.72           H  
ATOM   1841 1HB  SER A 121      -9.713   0.930  24.634  1.00  0.72           H  
ATOM   1842 2HB  SER A 121     -10.496   2.238  23.812  1.00  0.72           H  
ATOM   1843  HG  SER A 121     -11.791   0.293  25.417  1.00  0.72           H  
ATOM   1844  N   THR A 122     -12.465  -1.446  24.010  1.00  0.69           N  
ATOM   1845  CA  THR A 122     -12.791  -2.717  24.638  1.00  0.69           C  
ATOM   1846  C   THR A 122     -12.760  -3.783  23.582  1.00  0.69           C  
ATOM   1847  O   THR A 122     -12.160  -4.844  23.766  1.00  0.69           O  
ATOM   1848  CB  THR A 122     -14.174  -2.681  25.313  1.00  0.69           C  
ATOM   1849  OG1 THR A 122     -14.187  -1.680  26.326  1.00  0.69           O  
ATOM   1850  CG2 THR A 122     -14.503  -4.019  25.923  1.00  0.69           C  
ATOM   1851  H   THR A 122     -13.227  -0.828  23.746  1.00  0.69           H  
ATOM   1852  HA  THR A 122     -12.038  -2.955  25.387  1.00  0.69           H  
ATOM   1853  HB  THR A 122     -14.931  -2.435  24.563  1.00  0.69           H  
ATOM   1854  HG1 THR A 122     -15.054  -1.675  26.750  1.00  0.69           H  
ATOM   1855 1HG2 THR A 122     -15.490  -3.976  26.387  1.00  0.69           H  
ATOM   1856 2HG2 THR A 122     -14.502  -4.782  25.142  1.00  0.69           H  
ATOM   1857 3HG2 THR A 122     -13.757  -4.260  26.674  1.00  0.69           H  
ATOM   1858  N   VAL A 123     -13.390  -3.467  22.456  1.00  0.66           N  
ATOM   1859  CA  VAL A 123     -13.474  -4.372  21.330  1.00  0.66           C  
ATOM   1860  C   VAL A 123     -12.079  -4.595  20.766  1.00  0.66           C  
ATOM   1861  O   VAL A 123     -11.682  -5.730  20.515  1.00  0.66           O  
ATOM   1862  CB  VAL A 123     -14.412  -3.794  20.262  1.00  0.66           C  
ATOM   1863  CG1 VAL A 123     -14.367  -4.653  18.998  1.00  0.66           C  
ATOM   1864  CG2 VAL A 123     -15.829  -3.743  20.826  1.00  0.66           C  
ATOM   1865  H   VAL A 123     -13.845  -2.555  22.390  1.00  0.66           H  
ATOM   1866  HA  VAL A 123     -13.878  -5.325  21.672  1.00  0.66           H  
ATOM   1867  HB  VAL A 123     -14.084  -2.789  20.003  1.00  0.66           H  
ATOM   1868 1HG1 VAL A 123     -15.030  -4.229  18.244  1.00  0.66           H  
ATOM   1869 2HG1 VAL A 123     -13.349  -4.678  18.617  1.00  0.66           H  
ATOM   1870 3HG1 VAL A 123     -14.689  -5.663  19.234  1.00  0.66           H  
ATOM   1871 1HG2 VAL A 123     -16.508  -3.334  20.089  1.00  0.66           H  
ATOM   1872 2HG2 VAL A 123     -16.145  -4.749  21.083  1.00  0.66           H  
ATOM   1873 3HG2 VAL A 123     -15.844  -3.118  21.718  1.00  0.66           H  
ATOM   1874  N   THR A 124     -11.306  -3.516  20.635  1.00  0.64           N  
ATOM   1875  CA  THR A 124      -9.945  -3.589  20.130  1.00  0.64           C  
ATOM   1876  C   THR A 124      -9.089  -4.499  21.002  1.00  0.64           C  
ATOM   1877  O   THR A 124      -8.417  -5.403  20.492  1.00  0.64           O  
ATOM   1878  CB  THR A 124      -9.323  -2.184  20.135  1.00  0.64           C  
ATOM   1879  OG1 THR A 124     -10.100  -1.325  19.293  1.00  0.64           O  
ATOM   1880  CG2 THR A 124      -7.908  -2.181  19.647  1.00  0.64           C  
ATOM   1881  H   THR A 124     -11.686  -2.598  20.860  1.00  0.64           H  
ATOM   1882  HA  THR A 124      -9.963  -3.997  19.123  1.00  0.64           H  
ATOM   1883  HB  THR A 124      -9.343  -1.802  21.152  1.00  0.64           H  
ATOM   1884  HG1 THR A 124     -10.980  -1.192  19.710  1.00  0.64           H  
ATOM   1885 1HG2 THR A 124      -7.507  -1.169  19.685  1.00  0.64           H  
ATOM   1886 2HG2 THR A 124      -7.320  -2.827  20.282  1.00  0.64           H  
ATOM   1887 3HG2 THR A 124      -7.874  -2.521  18.642  1.00  0.64           H  
ATOM   1888  N   THR A 125      -9.147  -4.296  22.326  1.00  0.62           N  
ATOM   1889  CA  THR A 125      -8.367  -5.113  23.236  1.00  0.62           C  
ATOM   1890  C   THR A 125      -8.793  -6.561  23.156  1.00  0.62           C  
ATOM   1891  O   THR A 125      -7.948  -7.452  23.059  1.00  0.62           O  
ATOM   1892  CB  THR A 125      -8.529  -4.651  24.692  1.00  0.62           C  
ATOM   1893  OG1 THR A 125      -8.063  -3.301  24.819  1.00  0.62           O  
ATOM   1894  CG2 THR A 125      -7.731  -5.574  25.612  1.00  0.62           C  
ATOM   1895  H   THR A 125      -9.709  -3.540  22.716  1.00  0.62           H  
ATOM   1896  HA  THR A 125      -7.318  -5.046  22.954  1.00  0.62           H  
ATOM   1897  HB  THR A 125      -9.585  -4.686  24.970  1.00  0.62           H  
ATOM   1898  HG1 THR A 125      -8.760  -2.694  24.470  1.00  0.62           H  
ATOM   1899 1HG2 THR A 125      -7.846  -5.256  26.644  1.00  0.62           H  
ATOM   1900 2HG2 THR A 125      -8.098  -6.597  25.507  1.00  0.62           H  
ATOM   1901 3HG2 THR A 125      -6.679  -5.541  25.340  1.00  0.62           H  
ATOM   1902  N   LEU A 126     -10.103  -6.797  23.167  1.00  0.61           N  
ATOM   1903  CA  LEU A 126     -10.634  -8.141  23.132  1.00  0.61           C  
ATOM   1904  C   LEU A 126     -10.248  -8.878  21.857  1.00  0.61           C  
ATOM   1905  O   LEU A 126      -9.784 -10.011  21.939  1.00  0.61           O  
ATOM   1906  CB  LEU A 126     -12.137  -8.101  23.362  1.00  0.61           C  
ATOM   1907  CG  LEU A 126     -12.841  -9.398  23.298  1.00  0.61           C  
ATOM   1908  CD1 LEU A 126     -12.251 -10.408  24.290  1.00  0.61           C  
ATOM   1909  CD2 LEU A 126     -14.282  -9.137  23.655  1.00  0.61           C  
ATOM   1910  H   LEU A 126     -10.759  -6.020  23.237  1.00  0.61           H  
ATOM   1911  HA  LEU A 126     -10.203  -8.685  23.972  1.00  0.61           H  
ATOM   1912 1HB  LEU A 126     -12.325  -7.660  24.323  1.00  0.61           H  
ATOM   1913 2HB  LEU A 126     -12.576  -7.449  22.605  1.00  0.61           H  
ATOM   1914  HG  LEU A 126     -12.752  -9.791  22.300  1.00  0.61           H  
ATOM   1915 1HD1 LEU A 126     -12.793 -11.348  24.236  1.00  0.61           H  
ATOM   1916 2HD1 LEU A 126     -11.199 -10.583  24.052  1.00  0.61           H  
ATOM   1917 3HD1 LEU A 126     -12.326 -10.023  25.272  1.00  0.61           H  
ATOM   1918 1HD2 LEU A 126     -14.826 -10.051  23.582  1.00  0.61           H  
ATOM   1919 2HD2 LEU A 126     -14.340  -8.747  24.666  1.00  0.61           H  
ATOM   1920 3HD2 LEU A 126     -14.704  -8.410  22.979  1.00  0.61           H  
ATOM   1921  N   VAL A 127     -10.379  -8.250  20.685  1.00  0.60           N  
ATOM   1922  CA  VAL A 127      -9.986  -8.929  19.449  1.00  0.60           C  
ATOM   1923  C   VAL A 127      -8.503  -9.267  19.521  1.00  0.60           C  
ATOM   1924  O   VAL A 127      -8.084 -10.359  19.125  1.00  0.60           O  
ATOM   1925  CB  VAL A 127     -10.237  -8.068  18.205  1.00  0.60           C  
ATOM   1926  CG1 VAL A 127      -9.614  -8.741  16.957  1.00  0.60           C  
ATOM   1927  CG2 VAL A 127     -11.688  -7.905  17.987  1.00  0.60           C  
ATOM   1928  H   VAL A 127     -10.762  -7.307  20.651  1.00  0.60           H  
ATOM   1929  HA  VAL A 127     -10.559  -9.850  19.359  1.00  0.60           H  
ATOM   1930  HB  VAL A 127      -9.782  -7.099  18.352  1.00  0.60           H  
ATOM   1931 1HG1 VAL A 127      -9.790  -8.116  16.084  1.00  0.60           H  
ATOM   1932 2HG1 VAL A 127      -8.551  -8.864  17.106  1.00  0.60           H  
ATOM   1933 3HG1 VAL A 127     -10.072  -9.720  16.801  1.00  0.60           H  
ATOM   1934 1HG2 VAL A 127     -11.822  -7.297  17.121  1.00  0.60           H  
ATOM   1935 2HG2 VAL A 127     -12.146  -8.886  17.832  1.00  0.60           H  
ATOM   1936 3HG2 VAL A 127     -12.139  -7.428  18.844  1.00  0.60           H  
ATOM   1937  N   GLY A 128      -7.704  -8.329  20.033  1.00  0.60           N  
ATOM   1938  CA  GLY A 128      -6.285  -8.556  20.216  1.00  0.60           C  
ATOM   1939  C   GLY A 128      -6.052  -9.812  21.060  1.00  0.60           C  
ATOM   1940  O   GLY A 128      -5.344 -10.730  20.638  1.00  0.60           O  
ATOM   1941  H   GLY A 128      -8.089  -7.427  20.319  1.00  0.60           H  
ATOM   1942 1HA  GLY A 128      -5.801  -8.655  19.252  1.00  0.60           H  
ATOM   1943 2HA  GLY A 128      -5.853  -7.692  20.717  1.00  0.60           H  
ATOM   1944  N   GLU A 129      -6.663  -9.869  22.248  1.00  0.60           N  
ATOM   1945  CA  GLU A 129      -6.475 -11.022  23.124  1.00  0.60           C  
ATOM   1946  C   GLU A 129      -6.978 -12.320  22.484  1.00  0.60           C  
ATOM   1947  O   GLU A 129      -6.332 -13.363  22.622  1.00  0.60           O  
ATOM   1948  CB  GLU A 129      -7.144 -10.793  24.491  1.00  0.60           C  
ATOM   1949  CG  GLU A 129      -6.431  -9.719  25.360  1.00  0.60           C  
ATOM   1950  CD  GLU A 129      -7.014  -9.544  26.751  1.00  0.60           C  
ATOM   1951  OE1 GLU A 129      -7.969 -10.203  27.065  1.00  0.60           O  
ATOM   1952  OE2 GLU A 129      -6.494  -8.745  27.497  1.00  0.60           O  
ATOM   1953  H   GLU A 129      -7.248  -9.087  22.545  1.00  0.60           H  
ATOM   1954  HA  GLU A 129      -5.405 -11.134  23.300  1.00  0.60           H  
ATOM   1955 1HB  GLU A 129      -8.176 -10.466  24.334  1.00  0.60           H  
ATOM   1956 2HB  GLU A 129      -7.175 -11.728  25.049  1.00  0.60           H  
ATOM   1957 1HG  GLU A 129      -5.381  -9.990  25.452  1.00  0.60           H  
ATOM   1958 2HG  GLU A 129      -6.483  -8.767  24.834  1.00  0.60           H  
ATOM   1959  N   MET A 130      -8.095 -12.258  21.748  1.00  0.60           N  
ATOM   1960  CA  MET A 130      -8.617 -13.438  21.067  1.00  0.60           C  
ATOM   1961  C   MET A 130      -7.586 -13.972  20.080  1.00  0.60           C  
ATOM   1962  O   MET A 130      -7.323 -15.179  20.010  1.00  0.60           O  
ATOM   1963  CB  MET A 130      -9.907 -13.095  20.316  1.00  0.60           C  
ATOM   1964  CG  MET A 130     -11.165 -12.805  21.171  1.00  0.60           C  
ATOM   1965  SD  MET A 130     -12.585 -12.302  20.158  1.00  0.60           S  
ATOM   1966  CE  MET A 130     -13.927 -12.417  21.336  1.00  0.60           C  
ATOM   1967  H   MET A 130      -8.598 -11.376  21.678  1.00  0.60           H  
ATOM   1968  HA  MET A 130      -8.817 -14.212  21.803  1.00  0.60           H  
ATOM   1969 1HB  MET A 130      -9.734 -12.229  19.686  1.00  0.60           H  
ATOM   1970 2HB  MET A 130     -10.140 -13.909  19.675  1.00  0.60           H  
ATOM   1971 1HG  MET A 130     -11.446 -13.672  21.735  1.00  0.60           H  
ATOM   1972 2HG  MET A 130     -10.960 -12.030  21.878  1.00  0.60           H  
ATOM   1973 1HE  MET A 130     -14.840 -12.109  20.863  1.00  0.60           H  
ATOM   1974 2HE  MET A 130     -14.020 -13.440  21.689  1.00  0.60           H  
ATOM   1975 3HE  MET A 130     -13.744 -11.789  22.164  1.00  0.60           H  
ATOM   1976  N   ALA A 131      -6.992 -13.065  19.311  1.00  0.60           N  
ATOM   1977  CA  ALA A 131      -6.002 -13.459  18.335  1.00  0.60           C  
ATOM   1978  C   ALA A 131      -4.802 -14.107  19.003  1.00  0.60           C  
ATOM   1979  O   ALA A 131      -4.298 -15.133  18.530  1.00  0.60           O  
ATOM   1980  CB  ALA A 131      -5.592 -12.257  17.532  1.00  0.60           C  
ATOM   1981  H   ALA A 131      -7.248 -12.079  19.396  1.00  0.60           H  
ATOM   1982  HA  ALA A 131      -6.447 -14.194  17.680  1.00  0.60           H  
ATOM   1983 1HB  ALA A 131      -4.866 -12.550  16.781  1.00  0.60           H  
ATOM   1984 2HB  ALA A 131      -6.471 -11.830  17.053  1.00  0.60           H  
ATOM   1985 3HB  ALA A 131      -5.155 -11.522  18.192  1.00  0.60           H  
ATOM   1986  N   ALA A 132      -4.380 -13.547  20.142  1.00  0.60           N  
ATOM   1987  CA  ALA A 132      -3.261 -14.120  20.873  1.00  0.60           C  
ATOM   1988  C   ALA A 132      -3.603 -15.536  21.347  1.00  0.60           C  
ATOM   1989  O   ALA A 132      -2.785 -16.453  21.252  1.00  0.60           O  
ATOM   1990  CB  ALA A 132      -2.908 -13.235  22.055  1.00  0.60           C  
ATOM   1991  H   ALA A 132      -4.828 -12.694  20.479  1.00  0.60           H  
ATOM   1992  HA  ALA A 132      -2.407 -14.179  20.199  1.00  0.60           H  
ATOM   1993 1HB  ALA A 132      -2.058 -13.660  22.584  1.00  0.60           H  
ATOM   1994 2HB  ALA A 132      -2.657 -12.239  21.699  1.00  0.60           H  
ATOM   1995 3HB  ALA A 132      -3.761 -13.174  22.728  1.00  0.60           H  
ATOM   1996  N   ALA A 133      -4.838 -15.729  21.823  1.00  0.60           N  
ATOM   1997  CA  ALA A 133      -5.317 -17.031  22.296  1.00  0.60           C  
ATOM   1998  C   ALA A 133      -5.307 -18.064  21.179  1.00  0.60           C  
ATOM   1999  O   ALA A 133      -5.108 -19.256  21.419  1.00  0.60           O  
ATOM   2000  CB  ALA A 133      -6.698 -16.908  22.880  1.00  0.60           C  
ATOM   2001  H   ALA A 133      -5.469 -14.929  21.890  1.00  0.60           H  
ATOM   2002  HA  ALA A 133      -4.638 -17.372  23.076  1.00  0.60           H  
ATOM   2003 1HB  ALA A 133      -7.032 -17.871  23.258  1.00  0.60           H  
ATOM   2004 2HB  ALA A 133      -6.669 -16.185  23.693  1.00  0.60           H  
ATOM   2005 3HB  ALA A 133      -7.390 -16.564  22.116  1.00  0.60           H  
ATOM   2006  N   ALA A 134      -5.497 -17.596  19.946  1.00  0.60           N  
ATOM   2007  CA  ALA A 134      -5.516 -18.444  18.763  1.00  0.60           C  
ATOM   2008  C   ALA A 134      -4.104 -18.839  18.333  1.00  0.60           C  
ATOM   2009  O   ALA A 134      -3.936 -19.604  17.381  1.00  0.60           O  
ATOM   2010  CB  ALA A 134      -6.203 -17.732  17.613  1.00  0.60           C  
ATOM   2011  H   ALA A 134      -5.693 -16.599  19.833  1.00  0.60           H  
ATOM   2012  HA  ALA A 134      -6.064 -19.352  19.007  1.00  0.60           H  
ATOM   2013 1HB  ALA A 134      -6.225 -18.385  16.747  1.00  0.60           H  
ATOM   2014 2HB  ALA A 134      -7.219 -17.465  17.907  1.00  0.60           H  
ATOM   2015 3HB  ALA A 134      -5.653 -16.832  17.367  1.00  0.60           H  
ATOM   2016  N   GLY A 135      -3.087 -18.309  19.017  1.00  0.60           N  
ATOM   2017  CA  GLY A 135      -1.704 -18.597  18.698  1.00  0.60           C  
ATOM   2018  C   GLY A 135      -1.090 -17.608  17.717  1.00  0.60           C  
ATOM   2019  O   GLY A 135       0.004 -17.852  17.206  1.00  0.60           O  
ATOM   2020  H   GLY A 135      -3.258 -17.685  19.803  1.00  0.60           H  
ATOM   2021 1HA  GLY A 135      -1.127 -18.586  19.623  1.00  0.60           H  
ATOM   2022 2HA  GLY A 135      -1.631 -19.605  18.294  1.00  0.60           H  
ATOM   2023  N   LYS A 136      -1.783 -16.506  17.426  1.00  0.60           N  
ATOM   2024  CA  LYS A 136      -1.234 -15.534  16.490  1.00  0.60           C  
ATOM   2025  C   LYS A 136      -0.367 -14.497  17.185  1.00  0.60           C  
ATOM   2026  O   LYS A 136      -0.657 -14.083  18.311  1.00  0.60           O  
ATOM   2027  CB  LYS A 136      -2.349 -14.792  15.747  1.00  0.60           C  
ATOM   2028  CG  LYS A 136      -3.224 -15.623  14.839  1.00  0.60           C  
ATOM   2029  CD  LYS A 136      -4.221 -14.720  14.104  1.00  0.60           C  
ATOM   2030  CE  LYS A 136      -5.104 -15.507  13.139  1.00  0.60           C  
ATOM   2031  NZ  LYS A 136      -4.323 -16.046  11.986  1.00  0.60           N  
ATOM   2032  H   LYS A 136      -2.680 -16.309  17.872  1.00  0.60           H  
ATOM   2033  HA  LYS A 136      -0.615 -16.060  15.763  1.00  0.60           H  
ATOM   2034 1HB  LYS A 136      -2.993 -14.298  16.468  1.00  0.60           H  
ATOM   2035 2HB  LYS A 136      -1.897 -14.008  15.132  1.00  0.60           H  
ATOM   2036 1HG  LYS A 136      -2.599 -16.150  14.116  1.00  0.60           H  
ATOM   2037 2HG  LYS A 136      -3.770 -16.359  15.435  1.00  0.60           H  
ATOM   2038 1HD  LYS A 136      -4.848 -14.218  14.837  1.00  0.60           H  
ATOM   2039 2HD  LYS A 136      -3.674 -13.959  13.545  1.00  0.60           H  
ATOM   2040 1HE  LYS A 136      -5.561 -16.339  13.674  1.00  0.60           H  
ATOM   2041 2HE  LYS A 136      -5.894 -14.853  12.757  1.00  0.60           H  
ATOM   2042 1HZ  LYS A 136      -4.946 -16.558  11.375  1.00  0.60           H  
ATOM   2043 2HZ  LYS A 136      -3.905 -15.279  11.474  1.00  0.60           H  
ATOM   2044 3HZ  LYS A 136      -3.595 -16.662  12.323  1.00  0.60           H  
ATOM   2045  N   HIS A 137       0.638 -13.985  16.478  1.00  0.60           N  
ATOM   2046  CA  HIS A 137       1.376 -12.860  17.035  1.00  0.60           C  
ATOM   2047  C   HIS A 137       0.645 -11.608  16.622  1.00  0.60           C  
ATOM   2048  O   HIS A 137       0.635 -11.216  15.444  1.00  0.60           O  
ATOM   2049  CB  HIS A 137       2.832 -12.782  16.579  1.00  0.60           C  
ATOM   2050  CG  HIS A 137       3.623 -11.672  17.276  1.00  0.60           C  
ATOM   2051  ND1 HIS A 137       4.863 -11.282  16.851  1.00  0.60           N  
ATOM   2052  CD2 HIS A 137       3.330 -10.880  18.342  1.00  0.60           C  
ATOM   2053  CE1 HIS A 137       5.311 -10.303  17.612  1.00  0.60           C  
ATOM   2054  NE2 HIS A 137       4.404 -10.040  18.530  1.00  0.60           N  
ATOM   2055  H   HIS A 137       0.881 -14.396  15.569  1.00  0.60           H  
ATOM   2056  HA  HIS A 137       1.371 -12.907  18.123  1.00  0.60           H  
ATOM   2057 1HB  HIS A 137       3.328 -13.732  16.773  1.00  0.60           H  
ATOM   2058 2HB  HIS A 137       2.872 -12.609  15.502  1.00  0.60           H  
ATOM   2059  HD1 HIS A 137       5.330 -11.652  16.038  1.00  0.60           H  
ATOM   2060  HD2 HIS A 137       2.466 -10.810  19.005  1.00  0.60           H  
ATOM   2061  HE1 HIS A 137       6.289  -9.862  17.422  1.00  0.60           H  
ATOM   2062  N   VAL A 138       0.008 -11.004  17.603  1.00  0.61           N  
ATOM   2063  CA  VAL A 138      -0.826  -9.861  17.365  1.00  0.61           C  
ATOM   2064  C   VAL A 138      -0.346  -8.659  18.122  1.00  0.61           C  
ATOM   2065  O   VAL A 138       0.040  -8.751  19.289  1.00  0.61           O  
ATOM   2066  CB  VAL A 138      -2.257 -10.189  17.785  1.00  0.61           C  
ATOM   2067  CG1 VAL A 138      -2.261 -10.568  19.231  1.00  0.61           C  
ATOM   2068  CG2 VAL A 138      -3.196  -9.007  17.521  1.00  0.61           C  
ATOM   2069  H   VAL A 138       0.074 -11.386  18.538  1.00  0.61           H  
ATOM   2070  HA  VAL A 138      -0.803  -9.645  16.307  1.00  0.61           H  
ATOM   2071  HB  VAL A 138      -2.599 -11.054  17.214  1.00  0.61           H  
ATOM   2072 1HG1 VAL A 138      -3.255 -10.831  19.527  1.00  0.61           H  
ATOM   2073 2HG1 VAL A 138      -1.601 -11.425  19.381  1.00  0.61           H  
ATOM   2074 3HG1 VAL A 138      -1.915  -9.728  19.829  1.00  0.61           H  
ATOM   2075 1HG2 VAL A 138      -4.195  -9.287  17.812  1.00  0.61           H  
ATOM   2076 2HG2 VAL A 138      -2.887  -8.137  18.094  1.00  0.61           H  
ATOM   2077 3HG2 VAL A 138      -3.187  -8.765  16.466  1.00  0.61           H  
ATOM   2078  N   ALA A 139      -0.359  -7.533  17.442  1.00  0.64           N  
ATOM   2079  CA  ALA A 139       0.025  -6.292  18.070  1.00  0.64           C  
ATOM   2080  C   ALA A 139      -1.184  -5.387  18.108  1.00  0.64           C  
ATOM   2081  O   ALA A 139      -2.010  -5.436  17.189  1.00  0.64           O  
ATOM   2082  CB  ALA A 139       1.179  -5.667  17.336  1.00  0.64           C  
ATOM   2083  H   ALA A 139      -0.684  -7.565  16.473  1.00  0.64           H  
ATOM   2084  HA  ALA A 139       0.329  -6.497  19.095  1.00  0.64           H  
ATOM   2085 1HB  ALA A 139       1.460  -4.772  17.846  1.00  0.64           H  
ATOM   2086 2HB  ALA A 139       2.020  -6.359  17.341  1.00  0.64           H  
ATOM   2087 3HB  ALA A 139       0.903  -5.454  16.326  1.00  0.64           H  
ATOM   2088  N   VAL A 140      -1.294  -4.579  19.161  1.00  0.69           N  
ATOM   2089  CA  VAL A 140      -2.436  -3.689  19.282  1.00  0.69           C  
ATOM   2090  C   VAL A 140      -2.033  -2.223  19.386  1.00  0.69           C  
ATOM   2091  O   VAL A 140      -1.167  -1.854  20.198  1.00  0.69           O  
ATOM   2092  CB  VAL A 140      -3.297  -4.081  20.504  1.00  0.69           C  
ATOM   2093  CG1 VAL A 140      -4.476  -3.128  20.630  1.00  0.69           C  
ATOM   2094  CG2 VAL A 140      -3.784  -5.538  20.348  1.00  0.69           C  
ATOM   2095  H   VAL A 140      -0.588  -4.592  19.882  1.00  0.69           H  
ATOM   2096  HA  VAL A 140      -3.046  -3.811  18.397  1.00  0.69           H  
ATOM   2097  HB  VAL A 140      -2.703  -3.990  21.410  1.00  0.69           H  
ATOM   2098 1HG1 VAL A 140      -5.080  -3.401  21.493  1.00  0.69           H  
ATOM   2099 2HG1 VAL A 140      -4.122  -2.105  20.750  1.00  0.69           H  
ATOM   2100 3HG1 VAL A 140      -5.076  -3.199  19.723  1.00  0.69           H  
ATOM   2101 1HG2 VAL A 140      -4.387  -5.808  21.212  1.00  0.69           H  
ATOM   2102 2HG2 VAL A 140      -4.374  -5.621  19.460  1.00  0.69           H  
ATOM   2103 3HG2 VAL A 140      -2.932  -6.212  20.280  1.00  0.69           H  
ATOM   2104  N   GLY A 141      -2.664  -1.409  18.547  1.00  0.76           N  
ATOM   2105  CA  GLY A 141      -2.422   0.023  18.523  1.00  0.76           C  
ATOM   2106  C   GLY A 141      -3.701   0.821  18.665  1.00  0.76           C  
ATOM   2107  O   GLY A 141      -4.765   0.272  18.962  1.00  0.76           O  
ATOM   2108  H   GLY A 141      -3.360  -1.821  17.921  1.00  0.76           H  
ATOM   2109 1HA  GLY A 141      -1.750   0.285  19.326  1.00  0.76           H  
ATOM   2110 2HA  GLY A 141      -1.924   0.304  17.607  1.00  0.76           H  
ATOM   2111  N   GLY A 142      -3.601   2.113  18.407  1.00  0.84           N  
ATOM   2112  CA  GLY A 142      -4.725   3.013  18.589  1.00  0.84           C  
ATOM   2113  C   GLY A 142      -4.597   3.700  19.945  1.00  0.84           C  
ATOM   2114  O   GLY A 142      -3.528   3.659  20.549  1.00  0.84           O  
ATOM   2115  H   GLY A 142      -2.703   2.486  18.133  1.00  0.84           H  
ATOM   2116 1HA  GLY A 142      -4.747   3.756  17.790  1.00  0.84           H  
ATOM   2117 2HA  GLY A 142      -5.641   2.455  18.532  1.00  0.84           H  
ATOM   2118  N   ASN A 143      -5.667   4.313  20.444  1.00  0.92           N  
ATOM   2119  CA  ASN A 143      -5.560   5.182  21.624  1.00  0.92           C  
ATOM   2120  C   ASN A 143      -4.985   4.551  22.901  1.00  0.92           C  
ATOM   2121  O   ASN A 143      -4.301   5.241  23.657  1.00  0.92           O  
ATOM   2122  CB  ASN A 143      -6.910   5.793  21.935  1.00  0.92           C  
ATOM   2123  CG  ASN A 143      -7.309   6.862  20.952  1.00  0.92           C  
ATOM   2124  OD1 ASN A 143      -6.465   7.413  20.231  1.00  0.92           O  
ATOM   2125  ND2 ASN A 143      -8.579   7.173  20.910  1.00  0.92           N  
ATOM   2126  H   ASN A 143      -6.553   4.242  19.954  1.00  0.92           H  
ATOM   2127  HA  ASN A 143      -4.885   5.998  21.361  1.00  0.92           H  
ATOM   2128 1HB  ASN A 143      -7.666   5.015  21.939  1.00  0.92           H  
ATOM   2129 2HB  ASN A 143      -6.887   6.223  22.936  1.00  0.92           H  
ATOM   2130 1HD2 ASN A 143      -8.901   7.877  20.279  1.00  0.92           H  
ATOM   2131 2HD2 ASN A 143      -9.229   6.703  21.513  1.00  0.92           H  
ATOM   2132  N   LEU A 144      -5.262   3.274  23.173  1.00  0.96           N  
ATOM   2133  CA  LEU A 144      -4.691   2.665  24.381  1.00  0.96           C  
ATOM   2134  C   LEU A 144      -3.505   1.753  24.087  1.00  0.96           C  
ATOM   2135  O   LEU A 144      -3.058   1.024  24.976  1.00  0.96           O  
ATOM   2136  CB  LEU A 144      -5.695   1.817  25.160  1.00  0.96           C  
ATOM   2137  CG  LEU A 144      -6.942   2.497  25.674  1.00  0.96           C  
ATOM   2138  CD1 LEU A 144      -7.736   1.465  26.479  1.00  0.96           C  
ATOM   2139  CD2 LEU A 144      -6.586   3.717  26.497  1.00  0.96           C  
ATOM   2140  H   LEU A 144      -5.848   2.737  22.546  1.00  0.96           H  
ATOM   2141  HA  LEU A 144      -4.342   3.463  25.034  1.00  0.96           H  
ATOM   2142 1HB  LEU A 144      -6.018   1.000  24.515  1.00  0.96           H  
ATOM   2143 2HB  LEU A 144      -5.181   1.385  26.018  1.00  0.96           H  
ATOM   2144  HG  LEU A 144      -7.558   2.806  24.824  1.00  0.96           H  
ATOM   2145 1HD1 LEU A 144      -8.661   1.913  26.840  1.00  0.96           H  
ATOM   2146 2HD1 LEU A 144      -7.960   0.606  25.856  1.00  0.96           H  
ATOM   2147 3HD1 LEU A 144      -7.140   1.135  27.329  1.00  0.96           H  
ATOM   2148 1HD2 LEU A 144      -7.500   4.189  26.850  1.00  0.96           H  
ATOM   2149 2HD2 LEU A 144      -5.975   3.422  27.352  1.00  0.96           H  
ATOM   2150 3HD2 LEU A 144      -6.027   4.424  25.882  1.00  0.96           H  
ATOM   2151  N   GLY A 145      -3.050   1.709  22.840  1.00  0.97           N  
ATOM   2152  CA  GLY A 145      -1.991   0.778  22.478  1.00  0.97           C  
ATOM   2153  C   GLY A 145      -0.708   1.463  22.052  1.00  0.97           C  
ATOM   2154  O   GLY A 145      -0.399   2.583  22.465  1.00  0.97           O  
ATOM   2155  H   GLY A 145      -3.404   2.351  22.129  1.00  0.97           H  
ATOM   2156 1HA  GLY A 145      -1.782   0.115  23.315  1.00  0.97           H  
ATOM   2157 2HA  GLY A 145      -2.343   0.140  21.669  1.00  0.97           H  
ATOM   2158  N   THR A 146       0.050   0.750  21.239  1.00  0.94           N  
ATOM   2159  CA  THR A 146       1.310   1.227  20.705  1.00  0.94           C  
ATOM   2160  C   THR A 146       1.003   2.055  19.450  1.00  0.94           C  
ATOM   2161  O   THR A 146       0.181   1.628  18.640  1.00  0.94           O  
ATOM   2162  CB  THR A 146       2.251   0.044  20.420  1.00  0.94           C  
ATOM   2163  OG1 THR A 146       2.578  -0.613  21.654  1.00  0.94           O  
ATOM   2164  CG2 THR A 146       3.512   0.460  19.680  1.00  0.94           C  
ATOM   2165  H   THR A 146      -0.297  -0.167  20.946  1.00  0.94           H  
ATOM   2166  HA  THR A 146       1.787   1.829  21.464  1.00  0.94           H  
ATOM   2167  HB  THR A 146       1.720  -0.650  19.834  1.00  0.94           H  
ATOM   2168  HG1 THR A 146       3.143  -1.368  21.474  1.00  0.94           H  
ATOM   2169 1HG2 THR A 146       4.127  -0.417  19.481  1.00  0.94           H  
ATOM   2170 2HG2 THR A 146       3.233   0.920  18.736  1.00  0.94           H  
ATOM   2171 3HG2 THR A 146       4.078   1.163  20.277  1.00  0.94           H  
ATOM   2172  N   PRO A 147       1.585   3.255  19.264  1.00  0.89           N  
ATOM   2173  CA  PRO A 147       1.357   4.086  18.101  1.00  0.89           C  
ATOM   2174  C   PRO A 147       1.549   3.221  16.880  1.00  0.89           C  
ATOM   2175  O   PRO A 147       2.472   2.416  16.816  1.00  0.89           O  
ATOM   2176  CB  PRO A 147       2.420   5.165  18.258  1.00  0.89           C  
ATOM   2177  CG  PRO A 147       2.596   5.286  19.758  1.00  0.89           C  
ATOM   2178  CD  PRO A 147       2.475   3.869  20.280  1.00  0.89           C  
ATOM   2179  HA  PRO A 147       0.339   4.506  18.141  1.00  0.89           H  
ATOM   2180 1HB  PRO A 147       3.348   4.852  17.751  1.00  0.89           H  
ATOM   2181 2HB  PRO A 147       2.092   6.101  17.782  1.00  0.89           H  
ATOM   2182 1HG  PRO A 147       3.575   5.743  19.983  1.00  0.89           H  
ATOM   2183 2HG  PRO A 147       1.831   5.958  20.172  1.00  0.89           H  
ATOM   2184 1HD  PRO A 147       3.456   3.387  20.309  1.00  0.89           H  
ATOM   2185 2HD  PRO A 147       1.989   3.926  21.267  1.00  0.89           H  
ATOM   2186  N   ALA A 148       0.693   3.414  15.893  1.00  0.84           N  
ATOM   2187  CA  ALA A 148       0.652   2.525  14.741  1.00  0.84           C  
ATOM   2188  C   ALA A 148       1.974   2.318  14.026  1.00  0.84           C  
ATOM   2189  O   ALA A 148       2.340   1.195  13.700  1.00  0.84           O  
ATOM   2190  CB  ALA A 148      -0.341   3.089  13.749  1.00  0.84           C  
ATOM   2191  H   ALA A 148      -0.002   4.139  15.980  1.00  0.84           H  
ATOM   2192  HA  ALA A 148       0.307   1.569  15.093  1.00  0.84           H  
ATOM   2193 1HB  ALA A 148      -0.437   2.416  12.925  1.00  0.84           H  
ATOM   2194 2HB  ALA A 148      -1.307   3.212  14.227  1.00  0.84           H  
ATOM   2195 3HB  ALA A 148       0.005   4.059  13.387  1.00  0.84           H  
ATOM   2196  N   LEU A 149       2.761   3.349  13.872  1.00  0.80           N  
ATOM   2197  CA  LEU A 149       4.009   3.190  13.145  1.00  0.80           C  
ATOM   2198  C   LEU A 149       5.038   2.342  13.892  1.00  0.80           C  
ATOM   2199  O   LEU A 149       5.886   1.689  13.283  1.00  0.80           O  
ATOM   2200  CB  LEU A 149       4.526   4.562  12.811  1.00  0.80           C  
ATOM   2201  CG  LEU A 149       3.623   5.262  11.844  1.00  0.80           C  
ATOM   2202  CD1 LEU A 149       4.062   6.629  11.667  1.00  0.80           C  
ATOM   2203  CD2 LEU A 149       3.635   4.512  10.533  1.00  0.80           C  
ATOM   2204  H   LEU A 149       2.471   4.259  14.200  1.00  0.80           H  
ATOM   2205  HA  LEU A 149       3.783   2.685  12.208  1.00  0.80           H  
ATOM   2206 1HB  LEU A 149       4.598   5.157  13.723  1.00  0.80           H  
ATOM   2207 2HB  LEU A 149       5.518   4.477  12.363  1.00  0.80           H  
ATOM   2208  HG  LEU A 149       2.606   5.280  12.239  1.00  0.80           H  
ATOM   2209 1HD1 LEU A 149       3.387   7.123  10.974  1.00  0.80           H  
ATOM   2210 2HD1 LEU A 149       4.043   7.146  12.626  1.00  0.80           H  
ATOM   2211 3HD1 LEU A 149       5.072   6.617  11.269  1.00  0.80           H  
ATOM   2212 1HD2 LEU A 149       2.978   5.002   9.845  1.00  0.80           H  
ATOM   2213 2HD2 LEU A 149       4.645   4.492  10.124  1.00  0.80           H  
ATOM   2214 3HD2 LEU A 149       3.291   3.500  10.699  1.00  0.80           H  
ATOM   2215  N   ASP A 150       4.920   2.275  15.214  1.00  0.78           N  
ATOM   2216  CA  ASP A 150       5.864   1.525  16.029  1.00  0.78           C  
ATOM   2217  C   ASP A 150       5.485   0.047  16.052  1.00  0.78           C  
ATOM   2218  O   ASP A 150       6.195  -0.784  16.624  1.00  0.78           O  
ATOM   2219  CB  ASP A 150       5.959   2.110  17.444  1.00  0.78           C  
ATOM   2220  CG  ASP A 150       6.713   3.490  17.514  1.00  0.78           C  
ATOM   2221  OD1 ASP A 150       7.521   3.763  16.659  1.00  0.78           O  
ATOM   2222  OD2 ASP A 150       6.464   4.250  18.437  1.00  0.78           O  
ATOM   2223  H   ASP A 150       4.141   2.731  15.682  1.00  0.78           H  
ATOM   2224  HA  ASP A 150       6.851   1.608  15.575  1.00  0.78           H  
ATOM   2225 1HB  ASP A 150       4.948   2.269  17.820  1.00  0.78           H  
ATOM   2226 2HB  ASP A 150       6.448   1.396  18.105  1.00  0.78           H  
ATOM   2227  N   LEU A 151       4.368  -0.283  15.399  1.00  0.77           N  
ATOM   2228  CA  LEU A 151       3.894  -1.642  15.299  1.00  0.77           C  
ATOM   2229  C   LEU A 151       4.475  -2.306  14.049  1.00  0.77           C  
ATOM   2230  O   LEU A 151       4.307  -3.511  13.839  1.00  0.77           O  
ATOM   2231  CB  LEU A 151       2.386  -1.665  15.112  1.00  0.77           C  
ATOM   2232  CG  LEU A 151       1.512  -1.080  16.134  1.00  0.77           C  
ATOM   2233  CD1 LEU A 151       0.159  -1.151  15.627  1.00  0.77           C  
ATOM   2234  CD2 LEU A 151       1.561  -1.828  17.340  1.00  0.77           C  
ATOM   2235  H   LEU A 151       3.807   0.430  14.936  1.00  0.77           H  
ATOM   2236  HA  LEU A 151       4.190  -2.199  16.185  1.00  0.77           H  
ATOM   2237 1HB  LEU A 151       2.161  -1.185  14.182  1.00  0.77           H  
ATOM   2238 2HB  LEU A 151       2.090  -2.674  15.049  1.00  0.77           H  
ATOM   2239  HG  LEU A 151       1.783  -0.039  16.315  1.00  0.77           H  
ATOM   2240 1HD1 LEU A 151      -0.489  -0.731  16.358  1.00  0.77           H  
ATOM   2241 2HD1 LEU A 151       0.086  -0.601  14.698  1.00  0.77           H  
ATOM   2242 3HD1 LEU A 151      -0.115  -2.186  15.452  1.00  0.77           H  
ATOM   2243 1HD2 LEU A 151       0.855  -1.390  18.036  1.00  0.77           H  
ATOM   2244 2HD2 LEU A 151       1.263  -2.813  17.110  1.00  0.77           H  
ATOM   2245 3HD2 LEU A 151       2.568  -1.818  17.751  1.00  0.77           H  
ATOM   2246  N   LEU A 152       5.180  -1.543  13.210  1.00  0.75           N  
ATOM   2247  CA  LEU A 152       5.623  -2.078  11.925  1.00  0.75           C  
ATOM   2248  C   LEU A 152       6.822  -3.024  11.980  1.00  0.75           C  
ATOM   2249  O   LEU A 152       7.936  -2.695  11.566  1.00  0.75           O  
ATOM   2250  CB  LEU A 152       5.893  -0.912  10.975  1.00  0.75           C  
ATOM   2251  CG  LEU A 152       4.649  -0.093  10.586  1.00  0.75           C  
ATOM   2252  CD1 LEU A 152       5.061   1.105   9.805  1.00  0.75           C  
ATOM   2253  CD2 LEU A 152       3.742  -0.971   9.740  1.00  0.75           C  
ATOM   2254  H   LEU A 152       5.368  -0.559  13.420  1.00  0.75           H  
ATOM   2255  HA  LEU A 152       4.789  -2.640  11.508  1.00  0.75           H  
ATOM   2256 1HB  LEU A 152       6.599  -0.231  11.453  1.00  0.75           H  
ATOM   2257 2HB  LEU A 152       6.341  -1.298  10.061  1.00  0.75           H  
ATOM   2258  HG  LEU A 152       4.123   0.241  11.479  1.00  0.75           H  
ATOM   2259 1HD1 LEU A 152       4.197   1.673   9.520  1.00  0.75           H  
ATOM   2260 2HD1 LEU A 152       5.703   1.717  10.435  1.00  0.75           H  
ATOM   2261 3HD1 LEU A 152       5.597   0.794   8.917  1.00  0.75           H  
ATOM   2262 1HD2 LEU A 152       2.862  -0.415   9.428  1.00  0.75           H  
ATOM   2263 2HD2 LEU A 152       4.289  -1.292   8.854  1.00  0.75           H  
ATOM   2264 3HD2 LEU A 152       3.435  -1.847  10.317  1.00  0.75           H  
ATOM   2265  N   SER A 153       6.533  -4.228  12.466  1.00  0.73           N  
ATOM   2266  CA  SER A 153       7.465  -5.336  12.631  1.00  0.73           C  
ATOM   2267  C   SER A 153       7.122  -6.534  11.758  1.00  0.73           C  
ATOM   2268  O   SER A 153       5.957  -6.886  11.566  1.00  0.73           O  
ATOM   2269  CB  SER A 153       7.502  -5.802  14.068  1.00  0.73           C  
ATOM   2270  OG  SER A 153       8.285  -6.977  14.186  1.00  0.73           O  
ATOM   2271  H   SER A 153       5.580  -4.336  12.793  1.00  0.73           H  
ATOM   2272  HA  SER A 153       8.460  -4.987  12.349  1.00  0.73           H  
ATOM   2273 1HB  SER A 153       7.928  -5.013  14.688  1.00  0.73           H  
ATOM   2274 2HB  SER A 153       6.489  -5.988  14.423  1.00  0.73           H  
ATOM   2275  HG  SER A 153       8.536  -7.042  15.118  1.00  0.73           H  
ATOM   2276  N   ASP A 154       8.161  -7.228  11.319  1.00  0.71           N  
ATOM   2277  CA  ASP A 154       8.024  -8.401  10.465  1.00  0.71           C  
ATOM   2278  C   ASP A 154       7.624  -9.641  11.241  1.00  0.71           C  
ATOM   2279  O   ASP A 154       7.336 -10.682  10.651  1.00  0.71           O  
ATOM   2280  CB  ASP A 154       9.339  -8.681   9.740  1.00  0.71           C  
ATOM   2281  CG  ASP A 154       9.668  -7.654   8.678  1.00  0.71           C  
ATOM   2282  OD1 ASP A 154       8.766  -7.250   7.981  1.00  0.71           O  
ATOM   2283  OD2 ASP A 154      10.797  -7.271   8.561  1.00  0.71           O  
ATOM   2284  H   ASP A 154       9.087  -6.906  11.561  1.00  0.71           H  
ATOM   2285  HA  ASP A 154       7.248  -8.197   9.726  1.00  0.71           H  
ATOM   2286 1HB  ASP A 154      10.151  -8.708  10.471  1.00  0.71           H  
ATOM   2287 2HB  ASP A 154       9.291  -9.667   9.276  1.00  0.71           H  
ATOM   2288  N   ASP A 155       7.599  -9.535  12.564  1.00  0.68           N  
ATOM   2289  CA  ASP A 155       7.230 -10.677  13.374  1.00  0.68           C  
ATOM   2290  C   ASP A 155       5.728 -10.745  13.650  1.00  0.68           C  
ATOM   2291  O   ASP A 155       5.272 -11.694  14.287  1.00  0.68           O  
ATOM   2292  CB  ASP A 155       7.971 -10.633  14.706  1.00  0.68           C  
ATOM   2293  CG  ASP A 155       9.476 -10.812  14.563  1.00  0.68           C  
ATOM   2294  OD1 ASP A 155       9.895 -11.619  13.768  1.00  0.68           O  
ATOM   2295  OD2 ASP A 155      10.194 -10.132  15.252  1.00  0.68           O  
ATOM   2296  H   ASP A 155       7.837  -8.651  13.019  1.00  0.68           H  
ATOM   2297  HA  ASP A 155       7.520 -11.583  12.843  1.00  0.68           H  
ATOM   2298 1HB  ASP A 155       7.775  -9.677  15.192  1.00  0.68           H  
ATOM   2299 2HB  ASP A 155       7.590 -11.416  15.358  1.00  0.68           H  
ATOM   2300  N   VAL A 156       4.956  -9.750  13.198  1.00  0.65           N  
ATOM   2301  CA  VAL A 156       3.520  -9.719  13.500  1.00  0.65           C  
ATOM   2302  C   VAL A 156       2.661 -10.362  12.411  1.00  0.65           C  
ATOM   2303  O   VAL A 156       2.901 -10.177  11.219  1.00  0.65           O  
ATOM   2304  CB  VAL A 156       3.069  -8.280  13.800  1.00  0.65           C  
ATOM   2305  CG1 VAL A 156       1.554  -8.218  14.015  1.00  0.65           C  
ATOM   2306  CG2 VAL A 156       3.780  -7.809  15.047  1.00  0.65           C  
ATOM   2307  H   VAL A 156       5.359  -8.986  12.647  1.00  0.65           H  
ATOM   2308  HA  VAL A 156       3.359 -10.288  14.416  1.00  0.65           H  
ATOM   2309  HB  VAL A 156       3.326  -7.628  12.959  1.00  0.65           H  
ATOM   2310 1HG1 VAL A 156       1.253  -7.218  14.244  1.00  0.65           H  
ATOM   2311 2HG1 VAL A 156       1.051  -8.536  13.117  1.00  0.65           H  
ATOM   2312 3HG1 VAL A 156       1.278  -8.861  14.846  1.00  0.65           H  
ATOM   2313 1HG2 VAL A 156       3.479  -6.786  15.269  1.00  0.65           H  
ATOM   2314 2HG2 VAL A 156       3.513  -8.460  15.883  1.00  0.65           H  
ATOM   2315 3HG2 VAL A 156       4.856  -7.845  14.886  1.00  0.65           H  
ATOM   2316  N   GLU A 157       1.681 -11.166  12.837  1.00  0.62           N  
ATOM   2317  CA  GLU A 157       0.757 -11.847  11.936  1.00  0.62           C  
ATOM   2318  C   GLU A 157      -0.589 -11.123  11.818  1.00  0.62           C  
ATOM   2319  O   GLU A 157      -1.306 -11.298  10.836  1.00  0.62           O  
ATOM   2320  CB  GLU A 157       0.508 -13.261  12.425  1.00  0.62           C  
ATOM   2321  CG  GLU A 157       1.747 -14.124  12.480  1.00  0.62           C  
ATOM   2322  CD  GLU A 157       1.474 -15.486  13.011  1.00  0.62           C  
ATOM   2323  OE1 GLU A 157       1.219 -15.600  14.190  1.00  0.62           O  
ATOM   2324  OE2 GLU A 157       1.508 -16.423  12.248  1.00  0.62           O  
ATOM   2325  H   GLU A 157       1.539 -11.287  13.835  1.00  0.62           H  
ATOM   2326  HA  GLU A 157       1.209 -11.886  10.945  1.00  0.62           H  
ATOM   2327 1HB  GLU A 157       0.081 -13.224  13.431  1.00  0.62           H  
ATOM   2328 2HB  GLU A 157      -0.220 -13.750  11.779  1.00  0.62           H  
ATOM   2329 1HG  GLU A 157       2.165 -14.208  11.477  1.00  0.62           H  
ATOM   2330 2HG  GLU A 157       2.487 -13.631  13.112  1.00  0.62           H  
ATOM   2331  N   LEU A 158      -0.946 -10.321  12.818  1.00  0.60           N  
ATOM   2332  CA  LEU A 158      -2.208  -9.566  12.767  1.00  0.60           C  
ATOM   2333  C   LEU A 158      -2.107  -8.257  13.554  1.00  0.60           C  
ATOM   2334  O   LEU A 158      -1.582  -8.249  14.670  1.00  0.60           O  
ATOM   2335  CB  LEU A 158      -3.359 -10.413  13.347  1.00  0.60           C  
ATOM   2336  CG  LEU A 158      -4.805  -9.794  13.353  1.00  0.60           C  
ATOM   2337  CD1 LEU A 158      -5.297  -9.694  11.933  1.00  0.60           C  
ATOM   2338  CD2 LEU A 158      -5.743 -10.655  14.201  1.00  0.60           C  
ATOM   2339  H   LEU A 158      -0.342 -10.269  13.637  1.00  0.60           H  
ATOM   2340  HA  LEU A 158      -2.433  -9.322  11.727  1.00  0.60           H  
ATOM   2341 1HB  LEU A 158      -3.411 -11.339  12.779  1.00  0.60           H  
ATOM   2342 2HB  LEU A 158      -3.108 -10.665  14.379  1.00  0.60           H  
ATOM   2343  HG  LEU A 158      -4.772  -8.785  13.770  1.00  0.60           H  
ATOM   2344 1HD1 LEU A 158      -6.280  -9.264  11.904  1.00  0.60           H  
ATOM   2345 2HD1 LEU A 158      -4.624  -9.079  11.381  1.00  0.60           H  
ATOM   2346 3HD1 LEU A 158      -5.332 -10.686  11.486  1.00  0.60           H  
ATOM   2347 1HD2 LEU A 158      -6.741 -10.213  14.203  1.00  0.60           H  
ATOM   2348 2HD2 LEU A 158      -5.791 -11.666  13.793  1.00  0.60           H  
ATOM   2349 3HD2 LEU A 158      -5.359 -10.683  15.211  1.00  0.60           H  
ATOM   2350  N   TYR A 159      -2.592  -7.157  12.990  1.00  0.59           N  
ATOM   2351  CA  TYR A 159      -2.644  -5.936  13.784  1.00  0.59           C  
ATOM   2352  C   TYR A 159      -4.092  -5.651  14.131  1.00  0.59           C  
ATOM   2353  O   TYR A 159      -4.961  -5.823  13.278  1.00  0.59           O  
ATOM   2354  CB  TYR A 159      -2.116  -4.718  13.035  1.00  0.59           C  
ATOM   2355  CG  TYR A 159      -0.712  -4.742  12.661  1.00  0.59           C  
ATOM   2356  CD1 TYR A 159      -0.327  -4.881  11.333  1.00  0.59           C  
ATOM   2357  CD2 TYR A 159       0.202  -4.638  13.628  1.00  0.59           C  
ATOM   2358  CE1 TYR A 159       1.016  -4.889  11.022  1.00  0.59           C  
ATOM   2359  CE2 TYR A 159       1.513  -4.668  13.324  1.00  0.59           C  
ATOM   2360  CZ  TYR A 159       1.929  -4.784  12.039  1.00  0.59           C  
ATOM   2361  OH  TYR A 159       3.258  -4.797  11.782  1.00  0.59           O  
ATOM   2362  H   TYR A 159      -2.962  -7.183  12.038  1.00  0.59           H  
ATOM   2363  HA  TYR A 159      -2.090  -6.070  14.713  1.00  0.59           H  
ATOM   2364 1HB  TYR A 159      -2.695  -4.600  12.134  1.00  0.59           H  
ATOM   2365 2HB  TYR A 159      -2.288  -3.830  13.644  1.00  0.59           H  
ATOM   2366  HD1 TYR A 159      -1.076  -4.974  10.543  1.00  0.59           H  
ATOM   2367  HD2 TYR A 159      -0.129  -4.540  14.655  1.00  0.59           H  
ATOM   2368  HE1 TYR A 159       1.342  -4.988   9.991  1.00  0.59           H  
ATOM   2369  HE2 TYR A 159       2.239  -4.604  14.117  1.00  0.59           H  
ATOM   2370  HH  TYR A 159       3.729  -4.660  12.625  1.00  0.59           H  
ATOM   2371  N   VAL A 160      -4.341  -5.171  15.339  1.00  0.60           N  
ATOM   2372  CA  VAL A 160      -5.687  -4.761  15.725  1.00  0.60           C  
ATOM   2373  C   VAL A 160      -5.592  -3.315  16.191  1.00  0.60           C  
ATOM   2374  O   VAL A 160      -4.789  -3.012  17.075  1.00  0.60           O  
ATOM   2375  CB  VAL A 160      -6.221  -5.679  16.831  1.00  0.60           C  
ATOM   2376  CG1 VAL A 160      -7.588  -5.283  17.218  1.00  0.60           C  
ATOM   2377  CG2 VAL A 160      -6.191  -7.142  16.353  1.00  0.60           C  
ATOM   2378  H   VAL A 160      -3.572  -5.099  16.009  1.00  0.60           H  
ATOM   2379  HA  VAL A 160      -6.348  -4.806  14.861  1.00  0.60           H  
ATOM   2380  HB  VAL A 160      -5.601  -5.566  17.692  1.00  0.60           H  
ATOM   2381 1HG1 VAL A 160      -7.925  -5.921  18.019  1.00  0.60           H  
ATOM   2382 2HG1 VAL A 160      -7.578  -4.282  17.544  1.00  0.60           H  
ATOM   2383 3HG1 VAL A 160      -8.252  -5.378  16.365  1.00  0.60           H  
ATOM   2384 1HG2 VAL A 160      -6.546  -7.782  17.147  1.00  0.60           H  
ATOM   2385 2HG2 VAL A 160      -6.827  -7.258  15.477  1.00  0.60           H  
ATOM   2386 3HG2 VAL A 160      -5.179  -7.423  16.096  1.00  0.60           H  
ATOM   2387  N   MET A 161      -6.327  -2.423  15.541  1.00  0.63           N  
ATOM   2388  CA  MET A 161      -6.190  -1.010  15.845  1.00  0.63           C  
ATOM   2389  C   MET A 161      -7.476  -0.307  16.276  1.00  0.63           C  
ATOM   2390  O   MET A 161      -8.535  -0.514  15.673  1.00  0.63           O  
ATOM   2391  CB  MET A 161      -5.700  -0.330  14.564  1.00  0.63           C  
ATOM   2392  CG  MET A 161      -4.501  -0.988  13.915  1.00  0.63           C  
ATOM   2393  SD  MET A 161      -3.084  -0.914  14.902  1.00  0.63           S  
ATOM   2394  CE  MET A 161      -2.776   0.814  14.820  1.00  0.63           C  
ATOM   2395  H   MET A 161      -6.966  -2.733  14.815  1.00  0.63           H  
ATOM   2396  HA  MET A 161      -5.464  -0.891  16.648  1.00  0.63           H  
ATOM   2397 1HB  MET A 161      -6.501  -0.350  13.833  1.00  0.63           H  
ATOM   2398 2HB  MET A 161      -5.461   0.715  14.770  1.00  0.63           H  
ATOM   2399 1HG  MET A 161      -4.722  -2.032  13.706  1.00  0.63           H  
ATOM   2400 2HG  MET A 161      -4.289  -0.495  12.971  1.00  0.63           H  
ATOM   2401 1HE  MET A 161      -1.909   1.053  15.408  1.00  0.63           H  
ATOM   2402 2HE  MET A 161      -2.600   1.089  13.788  1.00  0.63           H  
ATOM   2403 3HE  MET A 161      -3.637   1.360  15.209  1.00  0.63           H  
ATOM   2404  N   GLU A 162      -7.338   0.643  17.200  1.00  0.67           N  
ATOM   2405  CA  GLU A 162      -8.434   1.569  17.513  1.00  0.67           C  
ATOM   2406  C   GLU A 162      -8.248   2.854  16.719  1.00  0.67           C  
ATOM   2407  O   GLU A 162      -7.190   3.481  16.798  1.00  0.67           O  
ATOM   2408  CB  GLU A 162      -8.490   1.901  19.005  1.00  0.67           C  
ATOM   2409  CG  GLU A 162      -9.549   2.887  19.395  1.00  0.67           C  
ATOM   2410  CD  GLU A 162      -9.550   3.199  20.871  1.00  0.67           C  
ATOM   2411  OE1 GLU A 162      -8.759   2.622  21.582  1.00  0.67           O  
ATOM   2412  OE2 GLU A 162     -10.309   4.047  21.286  1.00  0.67           O  
ATOM   2413  H   GLU A 162      -6.454   0.702  17.712  1.00  0.67           H  
ATOM   2414  HA  GLU A 162      -9.383   1.113  17.218  1.00  0.67           H  
ATOM   2415 1HB  GLU A 162      -8.695   0.989  19.561  1.00  0.67           H  
ATOM   2416 2HB  GLU A 162      -7.567   2.279  19.358  1.00  0.67           H  
ATOM   2417 1HG  GLU A 162      -9.392   3.814  18.842  1.00  0.67           H  
ATOM   2418 2HG  GLU A 162     -10.483   2.488  19.095  1.00  0.67           H  
ATOM   2419  N   LEU A 163      -9.245   3.222  15.919  1.00  0.72           N  
ATOM   2420  CA  LEU A 163      -9.139   4.434  15.111  1.00  0.72           C  
ATOM   2421  C   LEU A 163     -10.108   5.531  15.525  1.00  0.72           C  
ATOM   2422  O   LEU A 163     -11.318   5.304  15.693  1.00  0.72           O  
ATOM   2423  CB  LEU A 163      -9.354   4.133  13.627  1.00  0.72           C  
ATOM   2424  CG  LEU A 163      -8.164   3.530  12.874  1.00  0.72           C  
ATOM   2425  CD1 LEU A 163      -8.017   2.069  13.210  1.00  0.72           C  
ATOM   2426  CD2 LEU A 163      -8.399   3.712  11.434  1.00  0.72           C  
ATOM   2427  H   LEU A 163     -10.093   2.654  15.888  1.00  0.72           H  
ATOM   2428  HA  LEU A 163      -8.131   4.830  15.225  1.00  0.72           H  
ATOM   2429 1HB  LEU A 163     -10.188   3.438  13.537  1.00  0.72           H  
ATOM   2430 2HB  LEU A 163      -9.630   5.063  13.129  1.00  0.72           H  
ATOM   2431  HG  LEU A 163      -7.241   4.040  13.159  1.00  0.72           H  
ATOM   2432 1HD1 LEU A 163      -7.179   1.654  12.649  1.00  0.72           H  
ATOM   2433 2HD1 LEU A 163      -7.834   1.944  14.252  1.00  0.72           H  
ATOM   2434 3HD1 LEU A 163      -8.920   1.554  12.953  1.00  0.72           H  
ATOM   2435 1HD2 LEU A 163      -7.577   3.295  10.870  1.00  0.72           H  
ATOM   2436 2HD2 LEU A 163      -9.314   3.202  11.169  1.00  0.72           H  
ATOM   2437 3HD2 LEU A 163      -8.487   4.775  11.218  1.00  0.72           H  
ATOM   2438  N   SER A 164      -9.566   6.735  15.656  1.00  0.77           N  
ATOM   2439  CA  SER A 164     -10.353   7.915  15.960  1.00  0.77           C  
ATOM   2440  C   SER A 164     -10.915   8.522  14.685  1.00  0.77           C  
ATOM   2441  O   SER A 164     -10.420   8.239  13.590  1.00  0.77           O  
ATOM   2442  CB  SER A 164      -9.477   8.909  16.668  1.00  0.77           C  
ATOM   2443  OG  SER A 164      -8.432   9.304  15.811  1.00  0.77           O  
ATOM   2444  H   SER A 164      -8.554   6.843  15.522  1.00  0.77           H  
ATOM   2445  HA  SER A 164     -11.179   7.629  16.611  1.00  0.77           H  
ATOM   2446 1HB  SER A 164     -10.063   9.778  16.965  1.00  0.77           H  
ATOM   2447 2HB  SER A 164      -9.063   8.461  17.571  1.00  0.77           H  
ATOM   2448  HG  SER A 164      -7.875   8.483  15.693  1.00  0.77           H  
ATOM   2449  N   SER A 165     -11.906   9.410  14.817  1.00  0.82           N  
ATOM   2450  CA  SER A 165     -12.456  10.066  13.630  1.00  0.82           C  
ATOM   2451  C   SER A 165     -11.468  11.080  13.078  1.00  0.82           C  
ATOM   2452  O   SER A 165     -11.489  11.423  11.895  1.00  0.82           O  
ATOM   2453  CB  SER A 165     -13.752  10.761  13.979  1.00  0.82           C  
ATOM   2454  OG  SER A 165     -13.516  11.850  14.803  1.00  0.82           O  
ATOM   2455  H   SER A 165     -12.273   9.628  15.733  1.00  0.82           H  
ATOM   2456  HA  SER A 165     -12.648   9.311  12.868  1.00  0.82           H  
ATOM   2457 1HB  SER A 165     -14.262  11.088  13.070  1.00  0.82           H  
ATOM   2458 2HB  SER A 165     -14.402  10.075  14.478  1.00  0.82           H  
ATOM   2459  HG  SER A 165     -13.274  12.565  14.191  1.00  0.82           H  
ATOM   2460  N   PHE A 166     -10.563  11.529  13.943  1.00  0.85           N  
ATOM   2461  CA  PHE A 166      -9.552  12.494  13.565  1.00  0.85           C  
ATOM   2462  C   PHE A 166      -8.586  11.791  12.625  1.00  0.85           C  
ATOM   2463  O   PHE A 166      -8.190  12.319  11.588  1.00  0.85           O  
ATOM   2464  CB  PHE A 166      -8.844  13.012  14.810  1.00  0.85           C  
ATOM   2465  CG  PHE A 166      -9.768  13.777  15.733  1.00  0.85           C  
ATOM   2466  CD1 PHE A 166     -10.992  14.251  15.283  1.00  0.85           C  
ATOM   2467  CD2 PHE A 166      -9.421  14.009  17.056  1.00  0.85           C  
ATOM   2468  CE1 PHE A 166     -11.842  14.931  16.132  1.00  0.85           C  
ATOM   2469  CE2 PHE A 166     -10.268  14.699  17.904  1.00  0.85           C  
ATOM   2470  CZ  PHE A 166     -11.484  15.160  17.440  1.00  0.85           C  
ATOM   2471  H   PHE A 166     -10.599  11.198  14.895  1.00  0.85           H  
ATOM   2472  HA  PHE A 166     -10.023  13.325  13.036  1.00  0.85           H  
ATOM   2473 1HB  PHE A 166      -8.413  12.177  15.367  1.00  0.85           H  
ATOM   2474 2HB  PHE A 166      -8.020  13.669  14.523  1.00  0.85           H  
ATOM   2475  HD1 PHE A 166     -11.282  14.077  14.249  1.00  0.85           H  
ATOM   2476  HD2 PHE A 166      -8.464  13.640  17.426  1.00  0.85           H  
ATOM   2477  HE1 PHE A 166     -12.797  15.292  15.770  1.00  0.85           H  
ATOM   2478  HE2 PHE A 166      -9.977  14.875  18.939  1.00  0.85           H  
ATOM   2479  HZ  PHE A 166     -12.162  15.707  18.107  1.00  0.85           H  
ATOM   2480  N   GLN A 167      -8.228  10.555  12.965  1.00  0.86           N  
ATOM   2481  CA  GLN A 167      -7.378   9.790  12.068  1.00  0.86           C  
ATOM   2482  C   GLN A 167      -8.070   9.437  10.769  1.00  0.86           C  
ATOM   2483  O   GLN A 167      -7.495   9.612   9.691  1.00  0.86           O  
ATOM   2484  CB  GLN A 167      -6.923   8.520  12.741  1.00  0.86           C  
ATOM   2485  CG  GLN A 167      -5.933   8.755  13.792  1.00  0.86           C  
ATOM   2486  CD  GLN A 167      -5.698   7.561  14.611  1.00  0.86           C  
ATOM   2487  OE1 GLN A 167      -6.649   7.071  15.271  1.00  0.86           O  
ATOM   2488  NE2 GLN A 167      -4.459   7.057  14.587  1.00  0.86           N  
ATOM   2489  H   GLN A 167      -8.534  10.146  13.851  1.00  0.86           H  
ATOM   2490  HA  GLN A 167      -6.501  10.394  11.833  1.00  0.86           H  
ATOM   2491 1HB  GLN A 167      -7.785   8.007  13.174  1.00  0.86           H  
ATOM   2492 2HB  GLN A 167      -6.486   7.860  12.005  1.00  0.86           H  
ATOM   2493 1HG  GLN A 167      -4.987   9.015  13.304  1.00  0.86           H  
ATOM   2494 2HG  GLN A 167      -6.264   9.571  14.426  1.00  0.86           H  
ATOM   2495 1HE2 GLN A 167      -4.236   6.243  15.116  1.00  0.86           H  
ATOM   2496 2HE2 GLN A 167      -3.715   7.509  14.008  1.00  0.86           H  
ATOM   2497  N   LEU A 168      -9.339   9.030  10.844  1.00  0.88           N  
ATOM   2498  CA  LEU A 168     -10.048   8.632   9.635  1.00  0.88           C  
ATOM   2499  C   LEU A 168     -10.158   9.786   8.639  1.00  0.88           C  
ATOM   2500  O   LEU A 168      -9.969   9.592   7.438  1.00  0.88           O  
ATOM   2501  CB  LEU A 168     -11.403   8.041  10.007  1.00  0.88           C  
ATOM   2502  CG  LEU A 168     -11.323   6.662  10.685  1.00  0.88           C  
ATOM   2503  CD1 LEU A 168     -12.682   6.246  11.183  1.00  0.88           C  
ATOM   2504  CD2 LEU A 168     -10.804   5.656   9.665  1.00  0.88           C  
ATOM   2505  H   LEU A 168      -9.788   8.926  11.756  1.00  0.88           H  
ATOM   2506  HA  LEU A 168      -9.478   7.837   9.165  1.00  0.88           H  
ATOM   2507 1HB  LEU A 168     -11.907   8.725  10.680  1.00  0.88           H  
ATOM   2508 2HB  LEU A 168     -12.002   7.942   9.110  1.00  0.88           H  
ATOM   2509  HG  LEU A 168     -10.650   6.710  11.539  1.00  0.88           H  
ATOM   2510 1HD1 LEU A 168     -12.615   5.274  11.661  1.00  0.88           H  
ATOM   2511 2HD1 LEU A 168     -13.042   6.975  11.904  1.00  0.88           H  
ATOM   2512 3HD1 LEU A 168     -13.364   6.191  10.338  1.00  0.88           H  
ATOM   2513 1HD2 LEU A 168     -10.751   4.683  10.121  1.00  0.88           H  
ATOM   2514 2HD2 LEU A 168     -11.483   5.624   8.824  1.00  0.88           H  
ATOM   2515 3HD2 LEU A 168      -9.814   5.956   9.319  1.00  0.88           H  
ATOM   2516  N   GLU A 169     -10.344  11.005   9.131  1.00  0.90           N  
ATOM   2517  CA  GLU A 169     -10.419  12.186   8.272  1.00  0.90           C  
ATOM   2518  C   GLU A 169      -9.153  12.378   7.407  1.00  0.90           C  
ATOM   2519  O   GLU A 169      -9.209  13.017   6.354  1.00  0.90           O  
ATOM   2520  CB  GLU A 169     -10.657  13.456   9.095  1.00  0.90           C  
ATOM   2521  CG  GLU A 169     -10.939  14.686   8.227  1.00  0.90           C  
ATOM   2522  CD  GLU A 169     -11.213  15.971   8.994  1.00  0.90           C  
ATOM   2523  OE1 GLU A 169     -11.177  15.961  10.199  1.00  0.90           O  
ATOM   2524  OE2 GLU A 169     -11.445  16.970   8.353  1.00  0.90           O  
ATOM   2525  H   GLU A 169     -10.498  11.122  10.134  1.00  0.90           H  
ATOM   2526  HA  GLU A 169     -11.266  12.056   7.599  1.00  0.90           H  
ATOM   2527 1HB  GLU A 169     -11.502  13.303   9.769  1.00  0.90           H  
ATOM   2528 2HB  GLU A 169      -9.779  13.660   9.711  1.00  0.90           H  
ATOM   2529 1HG  GLU A 169     -10.089  14.831   7.581  1.00  0.90           H  
ATOM   2530 2HG  GLU A 169     -11.797  14.466   7.595  1.00  0.90           H  
ATOM   2531  N   THR A 170      -8.003  11.899   7.901  1.00  0.92           N  
ATOM   2532  CA  THR A 170      -6.700  12.052   7.263  1.00  0.92           C  
ATOM   2533  C   THR A 170      -6.191  10.732   6.659  1.00  0.92           C  
ATOM   2534  O   THR A 170      -5.011  10.615   6.301  1.00  0.92           O  
ATOM   2535  CB  THR A 170      -5.670  12.524   8.296  1.00  0.92           C  
ATOM   2536  OG1 THR A 170      -5.549  11.530   9.324  1.00  0.92           O  
ATOM   2537  CG2 THR A 170      -6.126  13.818   8.928  1.00  0.92           C  
ATOM   2538  H   THR A 170      -8.030  11.349   8.758  1.00  0.92           H  
ATOM   2539  HA  THR A 170      -6.785  12.788   6.464  1.00  0.92           H  
ATOM   2540  HB  THR A 170      -4.707  12.679   7.822  1.00  0.92           H  
ATOM   2541  HG1 THR A 170      -6.409  11.066   9.439  1.00  0.92           H  
ATOM   2542 1HG2 THR A 170      -5.396  14.143   9.667  1.00  0.92           H  
ATOM   2543 2HG2 THR A 170      -6.220  14.556   8.159  1.00  0.92           H  
ATOM   2544 3HG2 THR A 170      -7.092  13.668   9.414  1.00  0.92           H  
ATOM   2545  N   THR A 171      -7.057   9.722   6.610  1.00  0.95           N  
ATOM   2546  CA  THR A 171      -6.681   8.400   6.122  1.00  0.95           C  
ATOM   2547  C   THR A 171      -7.315   8.163   4.753  1.00  0.95           C  
ATOM   2548  O   THR A 171      -8.498   8.466   4.542  1.00  0.95           O  
ATOM   2549  CB  THR A 171      -7.097   7.333   7.138  1.00  0.95           C  
ATOM   2550  OG1 THR A 171      -6.451   7.598   8.376  1.00  0.95           O  
ATOM   2551  CG2 THR A 171      -6.683   5.962   6.693  1.00  0.95           C  
ATOM   2552  H   THR A 171      -8.019   9.863   6.918  1.00  0.95           H  
ATOM   2553  HA  THR A 171      -5.601   8.358   6.002  1.00  0.95           H  
ATOM   2554  HB  THR A 171      -8.173   7.366   7.276  1.00  0.95           H  
ATOM   2555  HG1 THR A 171      -6.710   8.476   8.706  1.00  0.95           H  
ATOM   2556 1HG2 THR A 171      -6.981   5.266   7.464  1.00  0.95           H  
ATOM   2557 2HG2 THR A 171      -7.164   5.711   5.750  1.00  0.95           H  
ATOM   2558 3HG2 THR A 171      -5.602   5.924   6.568  1.00  0.95           H  
ATOM   2559  N   HIS A 172      -6.515   7.667   3.807  1.00  0.98           N  
ATOM   2560  CA  HIS A 172      -6.960   7.504   2.431  1.00  0.98           C  
ATOM   2561  C   HIS A 172      -6.903   6.064   1.929  1.00  0.98           C  
ATOM   2562  O   HIS A 172      -7.591   5.713   0.968  1.00  0.98           O  
ATOM   2563  CB  HIS A 172      -6.048   8.339   1.542  1.00  0.98           C  
ATOM   2564  CG  HIS A 172      -5.969   9.763   1.960  1.00  0.98           C  
ATOM   2565  ND1 HIS A 172      -7.016  10.652   1.833  1.00  0.98           N  
ATOM   2566  CD2 HIS A 172      -4.953  10.448   2.531  1.00  0.98           C  
ATOM   2567  CE1 HIS A 172      -6.636  11.833   2.311  1.00  0.98           C  
ATOM   2568  NE2 HIS A 172      -5.385  11.725   2.731  1.00  0.98           N  
ATOM   2569  H   HIS A 172      -5.566   7.377   4.043  1.00  0.98           H  
ATOM   2570  HA  HIS A 172      -7.983   7.853   2.328  1.00  0.98           H  
ATOM   2571 1HB  HIS A 172      -5.037   7.916   1.573  1.00  0.98           H  
ATOM   2572 2HB  HIS A 172      -6.395   8.293   0.513  1.00  0.98           H  
ATOM   2573  HD2 HIS A 172      -3.965  10.054   2.787  1.00  0.98           H  
ATOM   2574  HE1 HIS A 172      -7.244  12.736   2.347  1.00  0.98           H  
ATOM   2575  HE2 HIS A 172      -4.792  12.457   3.147  1.00  0.98           H  
ATOM   2576  N   ASP A 173      -6.098   5.234   2.580  1.00  0.97           N  
ATOM   2577  CA  ASP A 173      -5.855   3.872   2.137  1.00  0.97           C  
ATOM   2578  C   ASP A 173      -5.803   2.875   3.276  1.00  0.97           C  
ATOM   2579  O   ASP A 173      -4.886   2.050   3.357  1.00  0.97           O  
ATOM   2580  CB  ASP A 173      -4.532   3.798   1.392  1.00  0.97           C  
ATOM   2581  CG  ASP A 173      -4.341   2.494   0.632  1.00  0.97           C  
ATOM   2582  OD1 ASP A 173      -5.307   1.893   0.235  1.00  0.97           O  
ATOM   2583  OD2 ASP A 173      -3.204   2.101   0.478  1.00  0.97           O  
ATOM   2584  H   ASP A 173      -5.546   5.587   3.357  1.00  0.97           H  
ATOM   2585  HA  ASP A 173      -6.662   3.577   1.468  1.00  0.97           H  
ATOM   2586 1HB  ASP A 173      -4.467   4.628   0.690  1.00  0.97           H  
ATOM   2587 2HB  ASP A 173      -3.717   3.918   2.113  1.00  0.97           H  
ATOM   2588  N   LEU A 174      -6.792   2.899   4.151  1.00  0.93           N  
ATOM   2589  CA  LEU A 174      -6.745   1.967   5.259  1.00  0.93           C  
ATOM   2590  C   LEU A 174      -7.198   0.608   4.782  1.00  0.93           C  
ATOM   2591  O   LEU A 174      -8.327   0.203   5.043  1.00  0.93           O  
ATOM   2592  CB  LEU A 174      -7.704   2.366   6.366  1.00  0.93           C  
ATOM   2593  CG  LEU A 174      -7.575   1.601   7.670  1.00  0.93           C  
ATOM   2594  CD1 LEU A 174      -6.240   1.945   8.346  1.00  0.93           C  
ATOM   2595  CD2 LEU A 174      -8.740   1.939   8.516  1.00  0.93           C  
ATOM   2596  H   LEU A 174      -7.550   3.561   4.053  1.00  0.93           H  
ATOM   2597  HA  LEU A 174      -5.726   1.906   5.639  1.00  0.93           H  
ATOM   2598 1HB  LEU A 174      -7.589   3.388   6.570  1.00  0.93           H  
ATOM   2599 2HB  LEU A 174      -8.724   2.209   6.002  1.00  0.93           H  
ATOM   2600  HG  LEU A 174      -7.573   0.531   7.473  1.00  0.93           H  
ATOM   2601 1HD1 LEU A 174      -6.148   1.390   9.281  1.00  0.93           H  
ATOM   2602 2HD1 LEU A 174      -5.427   1.677   7.690  1.00  0.93           H  
ATOM   2603 3HD1 LEU A 174      -6.203   3.015   8.553  1.00  0.93           H  
ATOM   2604 1HD2 LEU A 174      -8.671   1.403   9.449  1.00  0.93           H  
ATOM   2605 2HD2 LEU A 174      -8.752   3.010   8.702  1.00  0.93           H  
ATOM   2606 3HD2 LEU A 174      -9.652   1.649   7.991  1.00  0.93           H  
ATOM   2607  N   GLY A 175      -6.308  -0.123   4.124  1.00  0.87           N  
ATOM   2608  CA  GLY A 175      -6.628  -1.424   3.526  1.00  0.87           C  
ATOM   2609  C   GLY A 175      -6.733  -2.537   4.567  1.00  0.87           C  
ATOM   2610  O   GLY A 175      -5.989  -3.518   4.530  1.00  0.87           O  
ATOM   2611  H   GLY A 175      -5.402   0.312   3.957  1.00  0.87           H  
ATOM   2612 1HA  GLY A 175      -7.571  -1.346   2.983  1.00  0.87           H  
ATOM   2613 2HA  GLY A 175      -5.864  -1.677   2.793  1.00  0.87           H  
ATOM   2614  N   ALA A 176      -7.628  -2.341   5.526  1.00  0.79           N  
ATOM   2615  CA  ALA A 176      -7.865  -3.263   6.618  1.00  0.79           C  
ATOM   2616  C   ALA A 176      -8.438  -4.550   6.092  1.00  0.79           C  
ATOM   2617  O   ALA A 176      -9.159  -4.564   5.093  1.00  0.79           O  
ATOM   2618  CB  ALA A 176      -8.798  -2.650   7.649  1.00  0.79           C  
ATOM   2619  H   ALA A 176      -8.187  -1.497   5.460  1.00  0.79           H  
ATOM   2620  HA  ALA A 176      -6.918  -3.490   7.081  1.00  0.79           H  
ATOM   2621 1HB  ALA A 176      -8.953  -3.352   8.470  1.00  0.79           H  
ATOM   2622 2HB  ALA A 176      -8.361  -1.734   8.037  1.00  0.79           H  
ATOM   2623 3HB  ALA A 176      -9.757  -2.424   7.185  1.00  0.79           H  
ATOM   2624  N   GLU A 177      -8.131  -5.643   6.753  1.00  0.72           N  
ATOM   2625  CA  GLU A 177      -8.741  -6.873   6.329  1.00  0.72           C  
ATOM   2626  C   GLU A 177     -10.193  -6.757   6.724  1.00  0.72           C  
ATOM   2627  O   GLU A 177     -11.095  -6.896   5.890  1.00  0.72           O  
ATOM   2628  CB  GLU A 177      -8.107  -8.081   7.027  1.00  0.72           C  
ATOM   2629  CG  GLU A 177      -8.601  -9.438   6.530  1.00  0.72           C  
ATOM   2630  CD  GLU A 177      -7.992 -10.624   7.241  1.00  0.72           C  
ATOM   2631  OE1 GLU A 177      -7.412 -10.448   8.284  1.00  0.72           O  
ATOM   2632  OE2 GLU A 177      -8.088 -11.707   6.713  1.00  0.72           O  
ATOM   2633  H   GLU A 177      -7.549  -5.595   7.579  1.00  0.72           H  
ATOM   2634  HA  GLU A 177      -8.663  -6.976   5.247  1.00  0.72           H  
ATOM   2635 1HB  GLU A 177      -7.036  -8.038   6.879  1.00  0.72           H  
ATOM   2636 2HB  GLU A 177      -8.289  -8.023   8.103  1.00  0.72           H  
ATOM   2637 1HG  GLU A 177      -9.684  -9.488   6.600  1.00  0.72           H  
ATOM   2638 2HG  GLU A 177      -8.338  -9.515   5.492  1.00  0.72           H  
ATOM   2639  N   VAL A 178     -10.386  -6.419   7.999  1.00  0.67           N  
ATOM   2640  CA  VAL A 178     -11.705  -6.323   8.587  1.00  0.67           C  
ATOM   2641  C   VAL A 178     -11.902  -4.988   9.282  1.00  0.67           C  
ATOM   2642  O   VAL A 178     -11.015  -4.532  10.005  1.00  0.67           O  
ATOM   2643  CB  VAL A 178     -11.941  -7.461   9.598  1.00  0.67           C  
ATOM   2644  CG1 VAL A 178     -13.293  -7.340  10.191  1.00  0.67           C  
ATOM   2645  CG2 VAL A 178     -11.798  -8.787   8.911  1.00  0.67           C  
ATOM   2646  H   VAL A 178      -9.562  -6.243   8.577  1.00  0.67           H  
ATOM   2647  HA  VAL A 178     -12.437  -6.418   7.795  1.00  0.67           H  
ATOM   2648  HB  VAL A 178     -11.215  -7.386  10.405  1.00  0.67           H  
ATOM   2649 1HG1 VAL A 178     -13.437  -8.142  10.904  1.00  0.67           H  
ATOM   2650 2HG1 VAL A 178     -13.383  -6.391  10.689  1.00  0.67           H  
ATOM   2651 3HG1 VAL A 178     -14.047  -7.410   9.402  1.00  0.67           H  
ATOM   2652 1HG2 VAL A 178     -11.968  -9.581   9.616  1.00  0.67           H  
ATOM   2653 2HG2 VAL A 178     -12.508  -8.863   8.125  1.00  0.67           H  
ATOM   2654 3HG2 VAL A 178     -10.809  -8.879   8.506  1.00  0.67           H  
ATOM   2655  N   ALA A 179     -13.051  -4.370   9.066  1.00  0.65           N  
ATOM   2656  CA  ALA A 179     -13.332  -3.114   9.749  1.00  0.65           C  
ATOM   2657  C   ALA A 179     -14.676  -3.123  10.426  1.00  0.65           C  
ATOM   2658  O   ALA A 179     -15.598  -3.788   9.956  1.00  0.65           O  
ATOM   2659  CB  ALA A 179     -13.318  -1.967   8.785  1.00  0.65           C  
ATOM   2660  H   ALA A 179     -13.716  -4.787   8.410  1.00  0.65           H  
ATOM   2661  HA  ALA A 179     -12.571  -2.963  10.504  1.00  0.65           H  
ATOM   2662 1HB  ALA A 179     -13.513  -1.054   9.328  1.00  0.65           H  
ATOM   2663 2HB  ALA A 179     -12.343  -1.902   8.302  1.00  0.65           H  
ATOM   2664 3HB  ALA A 179     -14.081  -2.119   8.036  1.00  0.65           H  
ATOM   2665  N   THR A 180     -14.794  -2.331  11.486  1.00  0.66           N  
ATOM   2666  CA  THR A 180     -16.079  -2.128  12.133  1.00  0.66           C  
ATOM   2667  C   THR A 180     -16.240  -0.740  12.680  1.00  0.66           C  
ATOM   2668  O   THR A 180     -15.270  -0.110  13.108  1.00  0.66           O  
ATOM   2669  CB  THR A 180     -16.297  -3.039  13.354  1.00  0.66           C  
ATOM   2670  OG1 THR A 180     -17.642  -2.905  13.806  1.00  0.66           O  
ATOM   2671  CG2 THR A 180     -15.403  -2.648  14.457  1.00  0.66           C  
ATOM   2672  H   THR A 180     -13.956  -1.871  11.842  1.00  0.66           H  
ATOM   2673  HA  THR A 180     -16.865  -2.298  11.403  1.00  0.66           H  
ATOM   2674  HB  THR A 180     -16.138  -4.017  13.081  1.00  0.66           H  
ATOM   2675  HG1 THR A 180     -18.233  -3.095  13.054  1.00  0.66           H  
ATOM   2676 1HG2 THR A 180     -15.587  -3.281  15.314  1.00  0.66           H  
ATOM   2677 2HG2 THR A 180     -14.386  -2.760  14.120  1.00  0.66           H  
ATOM   2678 3HG2 THR A 180     -15.600  -1.611  14.728  1.00  0.66           H  
ATOM   2679  N   VAL A 181     -17.487  -0.319  12.712  1.00  0.71           N  
ATOM   2680  CA  VAL A 181     -17.890   0.892  13.379  1.00  0.71           C  
ATOM   2681  C   VAL A 181     -18.973   0.507  14.380  1.00  0.71           C  
ATOM   2682  O   VAL A 181     -20.001  -0.087  14.027  1.00  0.71           O  
ATOM   2683  CB  VAL A 181     -18.360   1.963  12.379  1.00  0.71           C  
ATOM   2684  CG1 VAL A 181     -18.821   3.174  13.093  1.00  0.71           C  
ATOM   2685  CG2 VAL A 181     -17.220   2.372  11.483  1.00  0.71           C  
ATOM   2686  H   VAL A 181     -18.199  -0.907  12.298  1.00  0.71           H  
ATOM   2687  HA  VAL A 181     -17.043   1.295  13.923  1.00  0.71           H  
ATOM   2688  HB  VAL A 181     -19.188   1.571  11.800  1.00  0.71           H  
ATOM   2689 1HG1 VAL A 181     -19.153   3.915  12.371  1.00  0.71           H  
ATOM   2690 2HG1 VAL A 181     -19.642   2.905  13.736  1.00  0.71           H  
ATOM   2691 3HG1 VAL A 181     -18.006   3.579  13.686  1.00  0.71           H  
ATOM   2692 1HG2 VAL A 181     -17.559   3.130  10.775  1.00  0.71           H  
ATOM   2693 2HG2 VAL A 181     -16.412   2.777  12.087  1.00  0.71           H  
ATOM   2694 3HG2 VAL A 181     -16.865   1.517  10.946  1.00  0.71           H  
ATOM   2695  N   LEU A 182     -18.717   0.843  15.625  1.00  0.81           N  
ATOM   2696  CA  LEU A 182     -19.572   0.540  16.745  1.00  0.81           C  
ATOM   2697  C   LEU A 182     -20.550   1.698  16.806  1.00  0.81           C  
ATOM   2698  O   LEU A 182     -20.447   2.596  15.980  1.00  0.81           O  
ATOM   2699  CB  LEU A 182     -18.712   0.422  18.006  1.00  0.81           C  
ATOM   2700  CG  LEU A 182     -17.526  -0.602  17.910  1.00  0.81           C  
ATOM   2701  CD1 LEU A 182     -16.765  -0.548  19.170  1.00  0.81           C  
ATOM   2702  CD2 LEU A 182     -18.016  -1.998  17.624  1.00  0.81           C  
ATOM   2703  H   LEU A 182     -17.839   1.316  15.818  1.00  0.81           H  
ATOM   2704  HA  LEU A 182     -20.111  -0.388  16.563  1.00  0.81           H  
ATOM   2705 1HB  LEU A 182     -18.283   1.401  18.233  1.00  0.81           H  
ATOM   2706 2HB  LEU A 182     -19.343   0.126  18.840  1.00  0.81           H  
ATOM   2707  HG  LEU A 182     -16.860  -0.295  17.110  1.00  0.81           H  
ATOM   2708 1HD1 LEU A 182     -15.911  -1.213  19.113  1.00  0.81           H  
ATOM   2709 2HD1 LEU A 182     -16.429   0.475  19.322  1.00  0.81           H  
ATOM   2710 3HD1 LEU A 182     -17.401  -0.846  19.985  1.00  0.81           H  
ATOM   2711 1HD2 LEU A 182     -17.162  -2.673  17.556  1.00  0.81           H  
ATOM   2712 2HD2 LEU A 182     -18.680  -2.330  18.422  1.00  0.81           H  
ATOM   2713 3HD2 LEU A 182     -18.547  -1.996  16.673  1.00  0.81           H  
ATOM   2714  N   ASN A 183     -21.511   1.685  17.719  1.00  0.96           N  
ATOM   2715  CA  ASN A 183     -22.507   2.766  17.752  1.00  0.96           C  
ATOM   2716  C   ASN A 183     -21.870   4.147  17.577  1.00  0.96           C  
ATOM   2717  O   ASN A 183     -20.818   4.430  18.172  1.00  0.96           O  
ATOM   2718  CB  ASN A 183     -23.268   2.743  19.061  1.00  0.96           C  
ATOM   2719  CG  ASN A 183     -24.250   1.602  19.193  1.00  0.96           C  
ATOM   2720  OD1 ASN A 183     -24.734   1.038  18.210  1.00  0.96           O  
ATOM   2721  ND2 ASN A 183     -24.555   1.250  20.416  1.00  0.96           N  
ATOM   2722  H   ASN A 183     -21.562   0.933  18.390  1.00  0.96           H  
ATOM   2723  HA  ASN A 183     -23.206   2.625  16.922  1.00  0.96           H  
ATOM   2724 1HB  ASN A 183     -22.556   2.689  19.888  1.00  0.96           H  
ATOM   2725 2HB  ASN A 183     -23.814   3.682  19.166  1.00  0.96           H  
ATOM   2726 1HD2 ASN A 183     -25.200   0.500  20.576  1.00  0.96           H  
ATOM   2727 2HD2 ASN A 183     -24.145   1.729  21.191  1.00  0.96           H  
ATOM   2728  N   VAL A 184     -22.512   5.010  16.770  1.00  1.16           N  
ATOM   2729  CA  VAL A 184     -21.987   6.356  16.516  1.00  1.16           C  
ATOM   2730  C   VAL A 184     -22.962   7.432  17.027  1.00  1.16           C  
ATOM   2731  O   VAL A 184     -24.167   7.339  16.814  1.00  1.16           O  
ATOM   2732  CB  VAL A 184     -21.728   6.552  15.006  1.00  1.16           C  
ATOM   2733  CG1 VAL A 184     -21.176   7.941  14.747  1.00  1.16           C  
ATOM   2734  CG2 VAL A 184     -20.773   5.538  14.513  1.00  1.16           C  
ATOM   2735  H   VAL A 184     -23.385   4.725  16.295  1.00  1.16           H  
ATOM   2736  HA  VAL A 184     -21.040   6.466  17.042  1.00  1.16           H  
ATOM   2737  HB  VAL A 184     -22.659   6.436  14.474  1.00  1.16           H  
ATOM   2738 1HG1 VAL A 184     -20.993   8.078  13.685  1.00  1.16           H  
ATOM   2739 2HG1 VAL A 184     -21.875   8.703  15.088  1.00  1.16           H  
ATOM   2740 3HG1 VAL A 184     -20.243   8.026  15.280  1.00  1.16           H  
ATOM   2741 1HG2 VAL A 184     -20.613   5.685  13.447  1.00  1.16           H  
ATOM   2742 2HG2 VAL A 184     -19.845   5.645  15.040  1.00  1.16           H  
ATOM   2743 3HG2 VAL A 184     -21.183   4.549  14.681  1.00  1.16           H  
ATOM   2744  N   SER A 185     -22.453   8.450  17.717  1.00  1.42           N  
ATOM   2745  CA  SER A 185     -23.331   9.488  18.254  1.00  1.42           C  
ATOM   2746  C   SER A 185     -22.803  10.900  17.986  1.00  1.42           C  
ATOM   2747  O   SER A 185     -21.909  11.093  17.173  1.00  1.42           O  
ATOM   2748  CB  SER A 185     -23.530   9.274  19.751  1.00  1.42           C  
ATOM   2749  OG  SER A 185     -24.563  10.097  20.236  1.00  1.42           O  
ATOM   2750  H   SER A 185     -21.459   8.501  17.883  1.00  1.42           H  
ATOM   2751  HA  SER A 185     -24.303   9.405  17.767  1.00  1.42           H  
ATOM   2752 1HB  SER A 185     -23.764   8.228  19.947  1.00  1.42           H  
ATOM   2753 2HB  SER A 185     -22.598   9.507  20.273  1.00  1.42           H  
ATOM   2754  HG  SER A 185     -25.384   9.698  19.921  1.00  1.42           H  
ATOM   2755  N   GLU A 186     -23.417  11.883  18.637  1.00  1.72           N  
ATOM   2756  CA  GLU A 186     -23.105  13.301  18.448  1.00  1.72           C  
ATOM   2757  C   GLU A 186     -22.001  13.839  19.350  1.00  1.72           C  
ATOM   2758  O   GLU A 186     -21.616  14.997  19.230  1.00  1.72           O  
ATOM   2759  CB  GLU A 186     -24.369  14.135  18.691  1.00  1.72           C  
ATOM   2760  CG  GLU A 186     -25.492  13.900  17.696  1.00  1.72           C  
ATOM   2761  CD  GLU A 186     -26.759  14.664  18.009  1.00  1.72           C  
ATOM   2762  OE1 GLU A 186     -26.782  15.366  18.987  1.00  1.72           O  
ATOM   2763  OE2 GLU A 186     -27.706  14.538  17.266  1.00  1.72           O  
ATOM   2764  H   GLU A 186     -24.125  11.607  19.300  1.00  1.72           H  
ATOM   2765  HA  GLU A 186     -22.776  13.442  17.421  1.00  1.72           H  
ATOM   2766 1HB  GLU A 186     -24.756  13.921  19.688  1.00  1.72           H  
ATOM   2767 2HB  GLU A 186     -24.114  15.194  18.659  1.00  1.72           H  
ATOM   2768 1HG  GLU A 186     -25.144  14.223  16.726  1.00  1.72           H  
ATOM   2769 2HG  GLU A 186     -25.707  12.833  17.646  1.00  1.72           H  
ATOM   2770  N   ASP A 187     -21.531  13.031  20.289  1.00  2.00           N  
ATOM   2771  CA  ASP A 187     -20.513  13.486  21.234  1.00  2.00           C  
ATOM   2772  C   ASP A 187     -19.286  14.161  20.580  1.00  2.00           C  
ATOM   2773  O   ASP A 187     -18.975  15.327  20.848  1.00  2.00           O  
ATOM   2774  CB  ASP A 187     -20.115  12.297  22.123  1.00  2.00           C  
ATOM   2775  CG  ASP A 187     -19.652  10.989  21.373  1.00  2.00           C  
ATOM   2776  OD1 ASP A 187     -19.418  11.015  20.173  1.00  2.00           O  
ATOM   2777  OD2 ASP A 187     -19.578   9.969  22.019  1.00  2.00           O  
ATOM   2778  H   ASP A 187     -21.892  12.092  20.343  1.00  2.00           H  
ATOM   2779  HA  ASP A 187     -20.977  14.226  21.884  1.00  2.00           H  
ATOM   2780 1HB  ASP A 187     -19.300  12.616  22.766  1.00  2.00           H  
ATOM   2781 2HB  ASP A 187     -20.955  12.043  22.765  1.00  2.00           H  
ATOM   2782  N   HIS A 188     -18.649  13.483  19.637  1.00  2.21           N  
ATOM   2783  CA  HIS A 188     -17.460  14.015  18.962  1.00  2.21           C  
ATOM   2784  C   HIS A 188     -17.827  14.836  17.737  1.00  2.21           C  
ATOM   2785  O   HIS A 188     -17.463  14.491  16.616  1.00  2.21           O  
ATOM   2786  CB  HIS A 188     -16.538  12.890  18.513  1.00  2.21           C  
ATOM   2787  CG  HIS A 188     -15.970  12.062  19.599  1.00  2.21           C  
ATOM   2788  ND1 HIS A 188     -16.680  11.042  20.172  1.00  2.21           N  
ATOM   2789  CD2 HIS A 188     -14.764  12.079  20.214  1.00  2.21           C  
ATOM   2790  CE1 HIS A 188     -15.956  10.463  21.101  1.00  2.21           C  
ATOM   2791  NE2 HIS A 188     -14.775  11.070  21.153  1.00  2.21           N  
ATOM   2792  H   HIS A 188     -18.969  12.533  19.453  1.00  2.21           H  
ATOM   2793  HA  HIS A 188     -16.909  14.662  19.644  1.00  2.21           H  
ATOM   2794 1HB  HIS A 188     -17.104  12.247  17.908  1.00  2.21           H  
ATOM   2795 2HB  HIS A 188     -15.725  13.291  17.906  1.00  2.21           H  
ATOM   2796  HD1 HIS A 188     -17.650  10.799  19.943  1.00  2.21           H  
ATOM   2797  HD2 HIS A 188     -13.879  12.704  20.090  1.00  2.21           H  
ATOM   2798  HE1 HIS A 188     -16.369   9.627  21.668  1.00  2.21           H  
ATOM   2799  N   MET A 189     -18.540  15.929  17.954  1.00  2.35           N  
ATOM   2800  CA  MET A 189     -18.967  16.793  16.853  1.00  2.35           C  
ATOM   2801  C   MET A 189     -18.177  18.097  16.802  1.00  2.35           C  
ATOM   2802  O   MET A 189     -18.384  18.941  15.924  1.00  2.35           O  
ATOM   2803  CB  MET A 189     -20.456  17.098  16.980  1.00  2.35           C  
ATOM   2804  CG  MET A 189     -20.835  17.811  18.277  1.00  2.35           C  
ATOM   2805  SD  MET A 189     -20.517  19.588  18.219  1.00  2.35           S  
ATOM   2806  CE  MET A 189     -21.875  20.102  17.176  1.00  2.35           C  
ATOM   2807  H   MET A 189     -18.806  16.119  18.924  1.00  2.35           H  
ATOM   2808  HA  MET A 189     -18.802  16.263  15.916  1.00  2.35           H  
ATOM   2809 1HB  MET A 189     -20.781  17.715  16.138  1.00  2.35           H  
ATOM   2810 2HB  MET A 189     -21.024  16.164  16.941  1.00  2.35           H  
ATOM   2811 1HG  MET A 189     -21.894  17.650  18.480  1.00  2.35           H  
ATOM   2812 2HG  MET A 189     -20.263  17.379  19.105  1.00  2.35           H  
ATOM   2813 1HE  MET A 189     -21.831  21.179  17.020  1.00  2.35           H  
ATOM   2814 2HE  MET A 189     -21.810  19.589  16.222  1.00  2.35           H  
ATOM   2815 3HE  MET A 189     -22.818  19.841  17.657  1.00  2.35           H  
ATOM   2816  N   ASP A 190     -17.168  18.233  17.653  1.00  2.39           N  
ATOM   2817  CA  ASP A 190     -16.443  19.502  17.751  1.00  2.39           C  
ATOM   2818  C   ASP A 190     -15.442  19.796  16.626  1.00  2.39           C  
ATOM   2819  O   ASP A 190     -14.748  20.817  16.657  1.00  2.39           O  
ATOM   2820  CB  ASP A 190     -15.759  19.605  19.123  1.00  2.39           C  
ATOM   2821  CG  ASP A 190     -14.705  18.517  19.402  1.00  2.39           C  
ATOM   2822  OD1 ASP A 190     -14.470  17.692  18.552  1.00  2.39           O  
ATOM   2823  OD2 ASP A 190     -14.143  18.537  20.475  1.00  2.39           O  
ATOM   2824  H   ASP A 190     -16.971  17.487  18.304  1.00  2.39           H  
ATOM   2825  HA  ASP A 190     -17.191  20.296  17.721  1.00  2.39           H  
ATOM   2826 1HB  ASP A 190     -15.280  20.578  19.209  1.00  2.39           H  
ATOM   2827 2HB  ASP A 190     -16.520  19.550  19.903  1.00  2.39           H  
ATOM   2828  N   ARG A 191     -15.386  18.919  15.632  1.00  2.36           N  
ATOM   2829  CA  ARG A 191     -14.566  19.120  14.450  1.00  2.36           C  
ATOM   2830  C   ARG A 191     -15.414  18.865  13.202  1.00  2.36           C  
ATOM   2831  O   ARG A 191     -14.909  18.903  12.080  1.00  2.36           O  
ATOM   2832  CB  ARG A 191     -13.366  18.181  14.441  1.00  2.36           C  
ATOM   2833  CG  ARG A 191     -12.360  18.394  15.565  1.00  2.36           C  
ATOM   2834  CD  ARG A 191     -11.667  19.682  15.478  1.00  2.36           C  
ATOM   2835  NE  ARG A 191     -10.703  19.826  16.554  1.00  2.36           N  
ATOM   2836  CZ  ARG A 191     -10.952  20.351  17.767  1.00  2.36           C  
ATOM   2837  NH1 ARG A 191     -12.149  20.809  18.083  1.00  2.36           N  
ATOM   2838  NH2 ARG A 191      -9.968  20.406  18.658  1.00  2.36           N  
ATOM   2839  H   ARG A 191     -15.940  18.083  15.711  1.00  2.36           H  
ATOM   2840  HA  ARG A 191     -14.213  20.150  14.432  1.00  2.36           H  
ATOM   2841 1HB  ARG A 191     -13.717  17.162  14.515  1.00  2.36           H  
ATOM   2842 2HB  ARG A 191     -12.836  18.273  13.494  1.00  2.36           H  
ATOM   2843 1HG  ARG A 191     -12.857  18.323  16.536  1.00  2.36           H  
ATOM   2844 2HG  ARG A 191     -11.594  17.633  15.497  1.00  2.36           H  
ATOM   2845 1HD  ARG A 191     -11.143  19.748  14.531  1.00  2.36           H  
ATOM   2846 2HD  ARG A 191     -12.387  20.495  15.553  1.00  2.36           H  
ATOM   2847  HE  ARG A 191      -9.770  19.489  16.384  1.00  2.36           H  
ATOM   2848 1HH1 ARG A 191     -12.932  20.775  17.410  1.00  2.36           H  
ATOM   2849 2HH1 ARG A 191     -12.315  21.187  19.001  1.00  2.36           H  
ATOM   2850 1HH2 ARG A 191      -9.048  20.054  18.420  1.00  2.36           H  
ATOM   2851 2HH2 ARG A 191     -10.140  20.794  19.574  1.00  2.36           H  
ATOM   2852  N   TYR A 192     -16.693  18.526  13.416  1.00  2.27           N  
ATOM   2853  CA  TYR A 192     -17.580  18.106  12.332  1.00  2.27           C  
ATOM   2854  C   TYR A 192     -18.864  18.914  12.212  1.00  2.27           C  
ATOM   2855  O   TYR A 192     -19.448  19.014  11.125  1.00  2.27           O  
ATOM   2856  CB  TYR A 192     -17.907  16.639  12.541  1.00  2.27           C  
ATOM   2857  CG  TYR A 192     -16.681  15.814  12.559  1.00  2.27           C  
ATOM   2858  CD1 TYR A 192     -16.164  15.420  13.766  1.00  2.27           C  
ATOM   2859  CD2 TYR A 192     -16.055  15.461  11.379  1.00  2.27           C  
ATOM   2860  CE1 TYR A 192     -15.018  14.684  13.812  1.00  2.27           C  
ATOM   2861  CE2 TYR A 192     -14.896  14.721  11.420  1.00  2.27           C  
ATOM   2862  CZ  TYR A 192     -14.378  14.340  12.632  1.00  2.27           C  
ATOM   2863  OH  TYR A 192     -13.227  13.624  12.691  1.00  2.27           O  
ATOM   2864  H   TYR A 192     -17.074  18.579  14.355  1.00  2.27           H  
ATOM   2865  HA  TYR A 192     -17.042  18.215  11.391  1.00  2.27           H  
ATOM   2866 1HB  TYR A 192     -18.429  16.509  13.489  1.00  2.27           H  
ATOM   2867 2HB  TYR A 192     -18.558  16.279  11.755  1.00  2.27           H  
ATOM   2868  HD1 TYR A 192     -16.664  15.704  14.686  1.00  2.27           H  
ATOM   2869  HD2 TYR A 192     -16.470  15.777  10.421  1.00  2.27           H  
ATOM   2870  HE1 TYR A 192     -14.614  14.380  14.775  1.00  2.27           H  
ATOM   2871  HE2 TYR A 192     -14.384  14.448  10.495  1.00  2.27           H  
ATOM   2872  HH  TYR A 192     -12.866  13.516  11.792  1.00  2.27           H  
ATOM   2873  N   SER A 193     -19.317  19.494  13.322  1.00  2.12           N  
ATOM   2874  CA  SER A 193     -20.593  20.174  13.331  1.00  2.12           C  
ATOM   2875  C   SER A 193     -21.708  19.184  12.990  1.00  2.12           C  
ATOM   2876  O   SER A 193     -22.249  18.530  13.881  1.00  2.12           O  
ATOM   2877  CB  SER A 193     -20.587  21.388  12.404  1.00  2.12           C  
ATOM   2878  OG  SER A 193     -21.710  22.193  12.638  1.00  2.12           O  
ATOM   2879  H   SER A 193     -18.821  19.397  14.198  1.00  2.12           H  
ATOM   2880  HA  SER A 193     -20.768  20.545  14.340  1.00  2.12           H  
ATOM   2881 1HB  SER A 193     -19.684  21.967  12.591  1.00  2.12           H  
ATOM   2882 2HB  SER A 193     -20.568  21.105  11.366  1.00  2.12           H  
ATOM   2883  HG  SER A 193     -22.472  21.616  12.529  1.00  2.12           H  
ATOM   2884  N   GLY A 194     -22.128  19.141  11.737  1.00  1.91           N  
ATOM   2885  CA  GLY A 194     -23.233  18.265  11.371  1.00  1.91           C  
ATOM   2886  C   GLY A 194     -22.917  16.793  11.640  1.00  1.91           C  
ATOM   2887  O   GLY A 194     -21.889  16.261  11.204  1.00  1.91           O  
ATOM   2888  H   GLY A 194     -21.595  19.649  11.042  1.00  1.91           H  
ATOM   2889 1HA  GLY A 194     -24.123  18.556  11.929  1.00  1.91           H  
ATOM   2890 2HA  GLY A 194     -23.461  18.401  10.314  1.00  1.91           H  
ATOM   2891  N   LEU A 195     -23.867  16.107  12.270  1.00  1.69           N  
ATOM   2892  CA  LEU A 195     -23.687  14.697  12.562  1.00  1.69           C  
ATOM   2893  C   LEU A 195     -23.323  13.861  11.313  1.00  1.69           C  
ATOM   2894  O   LEU A 195     -22.436  13.014  11.415  1.00  1.69           O  
ATOM   2895  CB  LEU A 195     -24.901  14.140  13.334  1.00  1.69           C  
ATOM   2896  CG  LEU A 195     -24.838  12.684  13.634  1.00  1.69           C  
ATOM   2897  CD1 LEU A 195     -23.638  12.388  14.530  1.00  1.69           C  
ATOM   2898  CD2 LEU A 195     -26.140  12.230  14.282  1.00  1.69           C  
ATOM   2899  H   LEU A 195     -24.692  16.590  12.594  1.00  1.69           H  
ATOM   2900  HA  LEU A 195     -22.847  14.616  13.249  1.00  1.69           H  
ATOM   2901 1HB  LEU A 195     -24.944  14.654  14.294  1.00  1.69           H  
ATOM   2902 2HB  LEU A 195     -25.821  14.338  12.823  1.00  1.69           H  
ATOM   2903  HG  LEU A 195     -24.704  12.180  12.735  1.00  1.69           H  
ATOM   2904 1HD1 LEU A 195     -23.573  11.316  14.729  1.00  1.69           H  
ATOM   2905 2HD1 LEU A 195     -22.734  12.715  14.035  1.00  1.69           H  
ATOM   2906 3HD1 LEU A 195     -23.745  12.911  15.454  1.00  1.69           H  
ATOM   2907 1HD2 LEU A 195     -26.099  11.161  14.485  1.00  1.69           H  
ATOM   2908 2HD2 LEU A 195     -26.295  12.762  15.212  1.00  1.69           H  
ATOM   2909 3HD2 LEU A 195     -26.970  12.440  13.608  1.00  1.69           H  
ATOM   2910  N   PRO A 196     -23.979  14.007  10.137  1.00  1.48           N  
ATOM   2911  CA  PRO A 196     -23.614  13.311   8.918  1.00  1.48           C  
ATOM   2912  C   PRO A 196     -22.134  13.452   8.553  1.00  1.48           C  
ATOM   2913  O   PRO A 196     -21.547  12.527   7.998  1.00  1.48           O  
ATOM   2914  CB  PRO A 196     -24.509  13.978   7.875  1.00  1.48           C  
ATOM   2915  CG  PRO A 196     -25.725  14.411   8.652  1.00  1.48           C  
ATOM   2916  CD  PRO A 196     -25.180  14.876   9.975  1.00  1.48           C  
ATOM   2917  HA  PRO A 196     -23.881  12.251   9.015  1.00  1.48           H  
ATOM   2918 1HB  PRO A 196     -23.974  14.822   7.411  1.00  1.48           H  
ATOM   2919 2HB  PRO A 196     -24.744  13.268   7.070  1.00  1.48           H  
ATOM   2920 1HG  PRO A 196     -26.261  15.204   8.109  1.00  1.48           H  
ATOM   2921 2HG  PRO A 196     -26.425  13.568   8.756  1.00  1.48           H  
ATOM   2922 1HD  PRO A 196     -24.914  15.928   9.870  1.00  1.48           H  
ATOM   2923 2HD  PRO A 196     -25.926  14.701  10.728  1.00  1.48           H  
ATOM   2924  N   ALA A 197     -21.502  14.599   8.863  1.00  1.29           N  
ATOM   2925  CA  ALA A 197     -20.089  14.756   8.526  1.00  1.29           C  
ATOM   2926  C   ALA A 197     -19.280  13.773   9.349  1.00  1.29           C  
ATOM   2927  O   ALA A 197     -18.319  13.159   8.871  1.00  1.29           O  
ATOM   2928  CB  ALA A 197     -19.634  16.182   8.771  1.00  1.29           C  
ATOM   2929  H   ALA A 197     -21.957  15.348   9.376  1.00  1.29           H  
ATOM   2930  HA  ALA A 197     -19.953  14.511   7.473  1.00  1.29           H  
ATOM   2931 1HB  ALA A 197     -18.583  16.280   8.509  1.00  1.29           H  
ATOM   2932 2HB  ALA A 197     -20.226  16.862   8.162  1.00  1.29           H  
ATOM   2933 3HB  ALA A 197     -19.771  16.436   9.816  1.00  1.29           H  
ATOM   2934  N   TYR A 198     -19.707  13.621  10.598  1.00  1.15           N  
ATOM   2935  CA  TYR A 198     -19.068  12.712  11.530  1.00  1.15           C  
ATOM   2936  C   TYR A 198     -19.257  11.271  11.067  1.00  1.15           C  
ATOM   2937  O   TYR A 198     -18.299  10.491  11.046  1.00  1.15           O  
ATOM   2938  CB  TYR A 198     -19.568  12.976  12.945  1.00  1.15           C  
ATOM   2939  CG  TYR A 198     -18.989  12.113  13.988  1.00  1.15           C  
ATOM   2940  CD1 TYR A 198     -17.655  12.181  14.252  1.00  1.15           C  
ATOM   2941  CD2 TYR A 198     -19.802  11.308  14.748  1.00  1.15           C  
ATOM   2942  CE1 TYR A 198     -17.120  11.432  15.248  1.00  1.15           C  
ATOM   2943  CE2 TYR A 198     -19.262  10.565  15.760  1.00  1.15           C  
ATOM   2944  CZ  TYR A 198     -17.939  10.616  16.004  1.00  1.15           C  
ATOM   2945  OH  TYR A 198     -17.408   9.866  17.017  1.00  1.15           O  
ATOM   2946  H   TYR A 198     -20.510  14.182  10.901  1.00  1.15           H  
ATOM   2947  HA  TYR A 198     -17.998  12.915  11.525  1.00  1.15           H  
ATOM   2948 1HB  TYR A 198     -19.367  14.013  13.212  1.00  1.15           H  
ATOM   2949 2HB  TYR A 198     -20.631  12.845  12.979  1.00  1.15           H  
ATOM   2950  HD1 TYR A 198     -17.029  12.824  13.664  1.00  1.15           H  
ATOM   2951  HD2 TYR A 198     -20.871  11.269  14.559  1.00  1.15           H  
ATOM   2952  HE1 TYR A 198     -16.060  11.489  15.456  1.00  1.15           H  
ATOM   2953  HE2 TYR A 198     -19.894   9.937  16.376  1.00  1.15           H  
ATOM   2954  HH  TYR A 198     -18.114   9.604  17.619  1.00  1.15           H  
ATOM   2955  N   HIS A 199     -20.479  10.924  10.656  1.00  1.04           N  
ATOM   2956  CA  HIS A 199     -20.720   9.556  10.197  1.00  1.04           C  
ATOM   2957  C   HIS A 199     -19.890   9.239   8.964  1.00  1.04           C  
ATOM   2958  O   HIS A 199     -19.290   8.164   8.885  1.00  1.04           O  
ATOM   2959  CB  HIS A 199     -22.185   9.337   9.827  1.00  1.04           C  
ATOM   2960  CG  HIS A 199     -23.086   9.259  10.970  1.00  1.04           C  
ATOM   2961  ND1 HIS A 199     -23.023   8.254  11.896  1.00  1.04           N  
ATOM   2962  CD2 HIS A 199     -24.080  10.052  11.347  1.00  1.04           C  
ATOM   2963  CE1 HIS A 199     -23.948   8.468  12.822  1.00  1.04           C  
ATOM   2964  NE2 HIS A 199     -24.590   9.542  12.506  1.00  1.04           N  
ATOM   2965  H   HIS A 199     -21.231  11.615  10.699  1.00  1.04           H  
ATOM   2966  HA  HIS A 199     -20.449   8.852  10.982  1.00  1.04           H  
ATOM   2967 1HB  HIS A 199     -22.516  10.152   9.184  1.00  1.04           H  
ATOM   2968 2HB  HIS A 199     -22.278   8.412   9.253  1.00  1.04           H  
ATOM   2969  HD2 HIS A 199     -24.415  10.944  10.836  1.00  1.04           H  
ATOM   2970  HE1 HIS A 199     -24.161   7.858  13.695  1.00  1.04           H  
ATOM   2971  HE2 HIS A 199     -25.350   9.949  13.031  1.00  1.04           H  
ATOM   2972  N   LEU A 200     -19.797  10.186   8.036  1.00  0.98           N  
ATOM   2973  CA  LEU A 200     -19.010   9.953   6.843  1.00  0.98           C  
ATOM   2974  C   LEU A 200     -17.544   9.770   7.201  1.00  0.98           C  
ATOM   2975  O   LEU A 200     -16.857   8.934   6.613  1.00  0.98           O  
ATOM   2976  CB  LEU A 200     -19.211  11.096   5.859  1.00  0.98           C  
ATOM   2977  CG  LEU A 200     -20.611  11.144   5.235  1.00  0.98           C  
ATOM   2978  CD1 LEU A 200     -20.760  12.420   4.433  1.00  0.98           C  
ATOM   2979  CD2 LEU A 200     -20.814   9.903   4.374  1.00  0.98           C  
ATOM   2980  H   LEU A 200     -20.306  11.065   8.140  1.00  0.98           H  
ATOM   2981  HA  LEU A 200     -19.366   9.036   6.375  1.00  0.98           H  
ATOM   2982 1HB  LEU A 200     -19.049  12.038   6.389  1.00  0.98           H  
ATOM   2983 2HB  LEU A 200     -18.479  11.012   5.060  1.00  0.98           H  
ATOM   2984  HG  LEU A 200     -21.360  11.148   6.018  1.00  0.98           H  
ATOM   2985 1HD1 LEU A 200     -21.758  12.461   3.997  1.00  0.98           H  
ATOM   2986 2HD1 LEU A 200     -20.617  13.276   5.095  1.00  0.98           H  
ATOM   2987 3HD1 LEU A 200     -20.016  12.441   3.640  1.00  0.98           H  
ATOM   2988 1HD2 LEU A 200     -21.811   9.923   3.936  1.00  0.98           H  
ATOM   2989 2HD2 LEU A 200     -20.069   9.881   3.581  1.00  0.98           H  
ATOM   2990 3HD2 LEU A 200     -20.710   9.007   4.994  1.00  0.98           H  
ATOM   2991  N   ALA A 201     -17.044  10.519   8.193  1.00  0.93           N  
ATOM   2992  CA  ALA A 201     -15.666  10.307   8.613  1.00  0.93           C  
ATOM   2993  C   ALA A 201     -15.501   8.871   9.125  1.00  0.93           C  
ATOM   2994  O   ALA A 201     -14.551   8.177   8.759  1.00  0.93           O  
ATOM   2995  CB  ALA A 201     -15.272  11.303   9.700  1.00  0.93           C  
ATOM   2996  H   ALA A 201     -17.610  11.242   8.639  1.00  0.93           H  
ATOM   2997  HA  ALA A 201     -15.019  10.441   7.749  1.00  0.93           H  
ATOM   2998 1HB  ALA A 201     -14.233  11.138   9.992  1.00  0.93           H  
ATOM   2999 2HB  ALA A 201     -15.387  12.317   9.318  1.00  0.93           H  
ATOM   3000 3HB  ALA A 201     -15.915  11.172  10.567  1.00  0.93           H  
ATOM   3001  N   LYS A 202     -16.500   8.365   9.862  1.00  0.91           N  
ATOM   3002  CA  LYS A 202     -16.403   7.012  10.411  1.00  0.91           C  
ATOM   3003  C   LYS A 202     -16.422   5.959   9.331  1.00  0.91           C  
ATOM   3004  O   LYS A 202     -15.718   4.952   9.415  1.00  0.91           O  
ATOM   3005  CB  LYS A 202     -17.554   6.696  11.364  1.00  0.91           C  
ATOM   3006  CG  LYS A 202     -17.552   7.446  12.623  1.00  0.91           C  
ATOM   3007  CD  LYS A 202     -16.329   7.123  13.364  1.00  0.91           C  
ATOM   3008  CE  LYS A 202     -16.347   7.714  14.694  1.00  0.91           C  
ATOM   3009  NZ  LYS A 202     -15.060   7.554  15.332  1.00  0.91           N  
ATOM   3010  H   LYS A 202     -17.292   8.962  10.109  1.00  0.91           H  
ATOM   3011  HA  LYS A 202     -15.468   6.931  10.955  1.00  0.91           H  
ATOM   3012 1HB  LYS A 202     -18.503   6.879  10.868  1.00  0.91           H  
ATOM   3013 2HB  LYS A 202     -17.521   5.640  11.616  1.00  0.91           H  
ATOM   3014 1HG  LYS A 202     -17.581   8.516  12.418  1.00  0.91           H  
ATOM   3015 2HG  LYS A 202     -18.422   7.181  13.217  1.00  0.91           H  
ATOM   3016 1HD  LYS A 202     -16.235   6.039  13.458  1.00  0.91           H  
ATOM   3017 2HD  LYS A 202     -15.462   7.501  12.824  1.00  0.91           H  
ATOM   3018 1HE  LYS A 202     -16.578   8.748  14.618  1.00  0.91           H  
ATOM   3019 2HE  LYS A 202     -17.108   7.220  15.293  1.00  0.91           H  
ATOM   3020 1HZ  LYS A 202     -15.060   7.958  16.264  1.00  0.91           H  
ATOM   3021 2HZ  LYS A 202     -14.810   6.577  15.372  1.00  0.91           H  
ATOM   3022 3HZ  LYS A 202     -14.375   8.022  14.770  1.00  0.91           H  
ATOM   3023  N   HIS A 203     -17.160   6.224   8.267  1.00  0.89           N  
ATOM   3024  CA  HIS A 203     -17.293   5.262   7.193  1.00  0.89           C  
ATOM   3025  C   HIS A 203     -16.010   5.086   6.398  1.00  0.89           C  
ATOM   3026  O   HIS A 203     -15.866   4.116   5.654  1.00  0.89           O  
ATOM   3027  CB  HIS A 203     -18.407   5.651   6.218  1.00  0.89           C  
ATOM   3028  CG  HIS A 203     -19.779   5.567   6.783  1.00  0.89           C  
ATOM   3029  ND1 HIS A 203     -20.890   5.925   6.060  1.00  0.89           N  
ATOM   3030  CD2 HIS A 203     -20.230   5.183   8.002  1.00  0.89           C  
ATOM   3031  CE1 HIS A 203     -21.964   5.770   6.804  1.00  0.89           C  
ATOM   3032  NE2 HIS A 203     -21.594   5.324   7.986  1.00  0.89           N  
ATOM   3033  H   HIS A 203     -17.709   7.087   8.250  1.00  0.89           H  
ATOM   3034  HA  HIS A 203     -17.547   4.300   7.625  1.00  0.89           H  
ATOM   3035 1HB  HIS A 203     -18.243   6.679   5.884  1.00  0.89           H  
ATOM   3036 2HB  HIS A 203     -18.362   5.011   5.339  1.00  0.89           H  
ATOM   3037  HD2 HIS A 203     -19.624   4.839   8.841  1.00  0.89           H  
ATOM   3038  HE1 HIS A 203     -22.987   5.976   6.498  1.00  0.89           H  
ATOM   3039  HE2 HIS A 203     -22.239   5.124   8.762  1.00  0.89           H  
ATOM   3040  N   ARG A 204     -15.044   5.992   6.544  1.00  0.88           N  
ATOM   3041  CA  ARG A 204     -13.823   5.857   5.767  1.00  0.88           C  
ATOM   3042  C   ARG A 204     -13.050   4.609   6.181  1.00  0.88           C  
ATOM   3043  O   ARG A 204     -12.265   4.070   5.401  1.00  0.88           O  
ATOM   3044  CB  ARG A 204     -12.941   7.079   5.914  1.00  0.88           C  
ATOM   3045  CG  ARG A 204     -13.529   8.336   5.300  1.00  0.88           C  
ATOM   3046  CD  ARG A 204     -12.635   9.510   5.426  1.00  0.88           C  
ATOM   3047  NE  ARG A 204     -11.434   9.380   4.592  1.00  0.88           N  
ATOM   3048  CZ  ARG A 204     -11.379   9.716   3.289  1.00  0.88           C  
ATOM   3049  NH1 ARG A 204     -12.438  10.198   2.668  1.00  0.88           N  
ATOM   3050  NH2 ARG A 204     -10.248   9.551   2.652  1.00  0.88           N  
ATOM   3051  H   ARG A 204     -15.135   6.774   7.197  1.00  0.88           H  
ATOM   3052  HA  ARG A 204     -14.095   5.764   4.716  1.00  0.88           H  
ATOM   3053 1HB  ARG A 204     -12.776   7.278   6.969  1.00  0.88           H  
ATOM   3054 2HB  ARG A 204     -11.969   6.898   5.457  1.00  0.88           H  
ATOM   3055 1HG  ARG A 204     -13.731   8.165   4.245  1.00  0.88           H  
ATOM   3056 2HG  ARG A 204     -14.461   8.569   5.814  1.00  0.88           H  
ATOM   3057 1HD  ARG A 204     -13.166  10.410   5.126  1.00  0.88           H  
ATOM   3058 2HD  ARG A 204     -12.324   9.606   6.464  1.00  0.88           H  
ATOM   3059  HE  ARG A 204     -10.549   9.021   5.008  1.00  0.88           H  
ATOM   3060 1HH1 ARG A 204     -13.307  10.319   3.171  1.00  0.88           H  
ATOM   3061 2HH1 ARG A 204     -12.379  10.446   1.692  1.00  0.88           H  
ATOM   3062 1HH2 ARG A 204      -9.460   9.163   3.186  1.00  0.88           H  
ATOM   3063 2HH2 ARG A 204     -10.154   9.792   1.680  1.00  0.88           H  
ATOM   3064  N   ILE A 205     -13.309   4.106   7.394  1.00  0.87           N  
ATOM   3065  CA  ILE A 205     -12.640   2.925   7.936  1.00  0.87           C  
ATOM   3066  C   ILE A 205     -12.970   1.686   7.115  1.00  0.87           C  
ATOM   3067  O   ILE A 205     -12.278   0.671   7.171  1.00  0.87           O  
ATOM   3068  CB  ILE A 205     -13.058   2.696   9.391  1.00  0.87           C  
ATOM   3069  CG1 ILE A 205     -12.068   1.831  10.116  1.00  0.87           C  
ATOM   3070  CG2 ILE A 205     -14.393   2.014   9.458  1.00  0.87           C  
ATOM   3071  CD1 ILE A 205     -12.282   1.872  11.585  1.00  0.87           C  
ATOM   3072  H   ILE A 205     -14.013   4.560   7.982  1.00  0.87           H  
ATOM   3073  HA  ILE A 205     -11.566   3.090   7.899  1.00  0.87           H  
ATOM   3074  HB  ILE A 205     -13.127   3.648   9.899  1.00  0.87           H  
ATOM   3075 1HG1 ILE A 205     -12.155   0.809   9.773  1.00  0.87           H  
ATOM   3076 2HG1 ILE A 205     -11.080   2.180   9.913  1.00  0.87           H  
ATOM   3077 1HG2 ILE A 205     -14.646   1.878  10.499  1.00  0.87           H  
ATOM   3078 2HG2 ILE A 205     -15.153   2.615   8.968  1.00  0.87           H  
ATOM   3079 3HG2 ILE A 205     -14.341   1.053   8.981  1.00  0.87           H  
ATOM   3080 1HD1 ILE A 205     -11.568   1.271  12.102  1.00  0.87           H  
ATOM   3081 2HD1 ILE A 205     -12.167   2.893  11.889  1.00  0.87           H  
ATOM   3082 3HD1 ILE A 205     -13.288   1.516  11.824  1.00  0.87           H  
ATOM   3083  N   PHE A 206     -14.078   1.759   6.390  1.00  0.86           N  
ATOM   3084  CA  PHE A 206     -14.581   0.677   5.595  1.00  0.86           C  
ATOM   3085  C   PHE A 206     -14.024   0.698   4.175  1.00  0.86           C  
ATOM   3086  O   PHE A 206     -14.245  -0.231   3.392  1.00  0.86           O  
ATOM   3087  CB  PHE A 206     -16.085   0.837   5.468  1.00  0.86           C  
ATOM   3088  CG  PHE A 206     -16.908   0.752   6.709  1.00  0.86           C  
ATOM   3089  CD1 PHE A 206     -17.952   1.633   6.882  1.00  0.86           C  
ATOM   3090  CD2 PHE A 206     -16.684  -0.183   7.673  1.00  0.86           C  
ATOM   3091  CE1 PHE A 206     -18.774   1.566   7.982  1.00  0.86           C  
ATOM   3092  CE2 PHE A 206     -17.502  -0.247   8.787  1.00  0.86           C  
ATOM   3093  CZ  PHE A 206     -18.552   0.621   8.924  1.00  0.86           C  
ATOM   3094  H   PHE A 206     -14.604   2.631   6.358  1.00  0.86           H  
ATOM   3095  HA  PHE A 206     -14.324  -0.268   6.073  1.00  0.86           H  
ATOM   3096 1HB  PHE A 206     -16.298   1.786   4.988  1.00  0.86           H  
ATOM   3097 2HB  PHE A 206     -16.420   0.113   4.834  1.00  0.86           H  
ATOM   3098  HD1 PHE A 206     -18.132   2.386   6.115  1.00  0.86           H  
ATOM   3099  HD2 PHE A 206     -15.868  -0.882   7.548  1.00  0.86           H  
ATOM   3100  HE1 PHE A 206     -19.610   2.261   8.096  1.00  0.86           H  
ATOM   3101  HE2 PHE A 206     -17.326  -0.995   9.549  1.00  0.86           H  
ATOM   3102  HZ  PHE A 206     -19.207   0.559   9.788  1.00  0.86           H  
ATOM   3103  N   ARG A 207     -13.339   1.773   3.797  1.00  0.85           N  
ATOM   3104  CA  ARG A 207     -12.963   1.894   2.402  1.00  0.85           C  
ATOM   3105  C   ARG A 207     -11.848   0.941   2.031  1.00  0.85           C  
ATOM   3106  O   ARG A 207     -10.712   1.063   2.480  1.00  0.85           O  
ATOM   3107  CB  ARG A 207     -12.557   3.322   2.077  1.00  0.85           C  
ATOM   3108  CG  ARG A 207     -12.232   3.578   0.609  1.00  0.85           C  
ATOM   3109  CD  ARG A 207     -11.951   5.016   0.350  1.00  0.85           C  
ATOM   3110  NE  ARG A 207     -11.690   5.282  -1.062  1.00  0.85           N  
ATOM   3111  CZ  ARG A 207     -10.467   5.246  -1.622  1.00  0.85           C  
ATOM   3112  NH1 ARG A 207      -9.432   4.949  -0.875  1.00  0.85           N  
ATOM   3113  NH2 ARG A 207     -10.310   5.511  -2.909  1.00  0.85           N  
ATOM   3114  H   ARG A 207     -13.089   2.512   4.452  1.00  0.85           H  
ATOM   3115  HA  ARG A 207     -13.836   1.654   1.796  1.00  0.85           H  
ATOM   3116 1HB  ARG A 207     -13.355   4.003   2.375  1.00  0.85           H  
ATOM   3117 2HB  ARG A 207     -11.673   3.586   2.664  1.00  0.85           H  
ATOM   3118 1HG  ARG A 207     -11.350   3.001   0.329  1.00  0.85           H  
ATOM   3119 2HG  ARG A 207     -13.077   3.273  -0.010  1.00  0.85           H  
ATOM   3120 1HD  ARG A 207     -12.805   5.618   0.660  1.00  0.85           H  
ATOM   3121 2HD  ARG A 207     -11.070   5.318   0.921  1.00  0.85           H  
ATOM   3122  HE  ARG A 207     -12.476   5.515  -1.655  1.00  0.85           H  
ATOM   3123 1HH1 ARG A 207      -9.568   4.742   0.108  1.00  0.85           H  
ATOM   3124 2HH1 ARG A 207      -8.499   4.924  -1.263  1.00  0.85           H  
ATOM   3125 1HH2 ARG A 207     -11.112   5.741  -3.480  1.00  0.85           H  
ATOM   3126 2HH2 ARG A 207      -9.388   5.484  -3.317  1.00  0.85           H  
ATOM   3127  N   GLY A 208     -12.192  -0.015   1.178  1.00  0.82           N  
ATOM   3128  CA  GLY A 208     -11.266  -1.048   0.753  1.00  0.82           C  
ATOM   3129  C   GLY A 208     -11.188  -2.230   1.721  1.00  0.82           C  
ATOM   3130  O   GLY A 208     -10.382  -3.137   1.509  1.00  0.82           O  
ATOM   3131  H   GLY A 208     -13.146  -0.048   0.846  1.00  0.82           H  
ATOM   3132 1HA  GLY A 208     -11.565  -1.410  -0.231  1.00  0.82           H  
ATOM   3133 2HA  GLY A 208     -10.274  -0.612   0.640  1.00  0.82           H  
ATOM   3134  N   ALA A 209     -11.989  -2.225   2.793  1.00  0.78           N  
ATOM   3135  CA  ALA A 209     -11.910  -3.340   3.731  1.00  0.78           C  
ATOM   3136  C   ALA A 209     -12.328  -4.598   3.002  1.00  0.78           C  
ATOM   3137  O   ALA A 209     -13.212  -4.546   2.151  1.00  0.78           O  
ATOM   3138  CB  ALA A 209     -12.772  -3.115   4.965  1.00  0.78           C  
ATOM   3139  H   ALA A 209     -12.656  -1.469   2.949  1.00  0.78           H  
ATOM   3140  HA  ALA A 209     -10.880  -3.446   4.040  1.00  0.78           H  
ATOM   3141 1HB  ALA A 209     -12.669  -3.973   5.639  1.00  0.78           H  
ATOM   3142 2HB  ALA A 209     -12.438  -2.208   5.473  1.00  0.78           H  
ATOM   3143 3HB  ALA A 209     -13.806  -3.004   4.687  1.00  0.78           H  
ATOM   3144  N   ARG A 210     -11.726  -5.743   3.314  1.00  0.73           N  
ATOM   3145  CA  ARG A 210     -12.193  -6.943   2.629  1.00  0.73           C  
ATOM   3146  C   ARG A 210     -13.559  -7.348   3.174  1.00  0.73           C  
ATOM   3147  O   ARG A 210     -14.445  -7.772   2.430  1.00  0.73           O  
ATOM   3148  CB  ARG A 210     -11.216  -8.094   2.795  1.00  0.73           C  
ATOM   3149  CG  ARG A 210      -9.890  -7.916   2.077  1.00  0.73           C  
ATOM   3150  CD  ARG A 210      -8.992  -9.073   2.311  1.00  0.73           C  
ATOM   3151  NE  ARG A 210      -7.698  -8.914   1.674  1.00  0.73           N  
ATOM   3152  CZ  ARG A 210      -6.653  -9.749   1.853  1.00  0.73           C  
ATOM   3153  NH1 ARG A 210      -6.770 -10.796   2.645  1.00  0.73           N  
ATOM   3154  NH2 ARG A 210      -5.509  -9.517   1.234  1.00  0.73           N  
ATOM   3155  H   ARG A 210     -10.985  -5.777   4.026  1.00  0.73           H  
ATOM   3156  HA  ARG A 210     -12.289  -6.722   1.566  1.00  0.73           H  
ATOM   3157 1HB  ARG A 210     -11.006  -8.257   3.846  1.00  0.73           H  
ATOM   3158 2HB  ARG A 210     -11.675  -9.006   2.416  1.00  0.73           H  
ATOM   3159 1HG  ARG A 210     -10.061  -7.809   1.007  1.00  0.73           H  
ATOM   3160 2HG  ARG A 210      -9.398  -7.016   2.461  1.00  0.73           H  
ATOM   3161 1HD  ARG A 210      -8.834  -9.180   3.369  1.00  0.73           H  
ATOM   3162 2HD  ARG A 210      -9.456  -9.978   1.922  1.00  0.73           H  
ATOM   3163  HE  ARG A 210      -7.569  -8.123   1.057  1.00  0.73           H  
ATOM   3164 1HH1 ARG A 210      -7.647 -10.985   3.115  1.00  0.73           H  
ATOM   3165 2HH1 ARG A 210      -5.987 -11.419   2.779  1.00  0.73           H  
ATOM   3166 1HH2 ARG A 210      -5.418  -8.715   0.626  1.00  0.73           H  
ATOM   3167 2HH2 ARG A 210      -4.727 -10.141   1.366  1.00  0.73           H  
ATOM   3168  N   GLN A 211     -13.710  -7.213   4.490  1.00  0.69           N  
ATOM   3169  CA  GLN A 211     -14.947  -7.555   5.180  1.00  0.69           C  
ATOM   3170  C   GLN A 211     -15.320  -6.481   6.181  1.00  0.69           C  
ATOM   3171  O   GLN A 211     -14.448  -5.808   6.748  1.00  0.69           O  
ATOM   3172  CB  GLN A 211     -14.821  -8.867   5.943  1.00  0.69           C  
ATOM   3173  CG  GLN A 211     -14.514 -10.095   5.116  1.00  0.69           C  
ATOM   3174  CD  GLN A 211     -14.390 -11.320   6.003  1.00  0.69           C  
ATOM   3175  OE1 GLN A 211     -15.349 -11.839   6.589  1.00  0.69           O  
ATOM   3176  NE2 GLN A 211     -13.163 -11.767   6.152  1.00  0.69           N  
ATOM   3177  H   GLN A 211     -12.908  -6.891   5.031  1.00  0.69           H  
ATOM   3178  HA  GLN A 211     -15.753  -7.634   4.448  1.00  0.69           H  
ATOM   3179 1HB  GLN A 211     -14.056  -8.764   6.669  1.00  0.69           H  
ATOM   3180 2HB  GLN A 211     -15.754  -9.054   6.480  1.00  0.69           H  
ATOM   3181 1HG  GLN A 211     -15.307 -10.250   4.394  1.00  0.69           H  
ATOM   3182 2HG  GLN A 211     -13.566  -9.951   4.604  1.00  0.69           H  
ATOM   3183 1HE2 GLN A 211     -12.967 -12.535   6.795  1.00  0.69           H  
ATOM   3184 2HE2 GLN A 211     -12.403 -11.322   5.687  1.00  0.69           H  
ATOM   3185  N   VAL A 212     -16.605  -6.368   6.447  1.00  0.65           N  
ATOM   3186  CA  VAL A 212     -17.047  -5.410   7.441  1.00  0.65           C  
ATOM   3187  C   VAL A 212     -18.006  -5.967   8.487  1.00  0.65           C  
ATOM   3188  O   VAL A 212     -18.883  -6.772   8.178  1.00  0.65           O  
ATOM   3189  CB  VAL A 212     -17.658  -4.236   6.695  1.00  0.65           C  
ATOM   3190  CG1 VAL A 212     -18.782  -4.720   5.860  1.00  0.65           C  
ATOM   3191  CG2 VAL A 212     -18.140  -3.234   7.628  1.00  0.65           C  
ATOM   3192  H   VAL A 212     -17.278  -6.927   5.913  1.00  0.65           H  
ATOM   3193  HA  VAL A 212     -16.168  -5.044   7.964  1.00  0.65           H  
ATOM   3194  HB  VAL A 212     -16.900  -3.809   6.066  1.00  0.65           H  
ATOM   3195 1HG1 VAL A 212     -19.217  -3.908   5.307  1.00  0.65           H  
ATOM   3196 2HG1 VAL A 212     -18.418  -5.473   5.159  1.00  0.65           H  
ATOM   3197 3HG1 VAL A 212     -19.508  -5.146   6.510  1.00  0.65           H  
ATOM   3198 1HG2 VAL A 212     -18.556  -2.397   7.077  1.00  0.65           H  
ATOM   3199 2HG2 VAL A 212     -18.894  -3.647   8.257  1.00  0.65           H  
ATOM   3200 3HG2 VAL A 212     -17.305  -2.917   8.227  1.00  0.65           H  
ATOM   3201  N   VAL A 213     -17.816  -5.517   9.720  1.00  0.64           N  
ATOM   3202  CA  VAL A 213     -18.655  -5.858  10.855  1.00  0.64           C  
ATOM   3203  C   VAL A 213     -19.468  -4.624  11.292  1.00  0.64           C  
ATOM   3204  O   VAL A 213     -18.910  -3.558  11.560  1.00  0.64           O  
ATOM   3205  CB  VAL A 213     -17.784  -6.437  11.981  1.00  0.64           C  
ATOM   3206  CG1 VAL A 213     -18.601  -6.719  13.175  1.00  0.64           C  
ATOM   3207  CG2 VAL A 213     -17.116  -7.725  11.491  1.00  0.64           C  
ATOM   3208  H   VAL A 213     -17.045  -4.874   9.867  1.00  0.64           H  
ATOM   3209  HA  VAL A 213     -19.329  -6.638  10.547  1.00  0.64           H  
ATOM   3210  HB  VAL A 213     -17.039  -5.738  12.246  1.00  0.64           H  
ATOM   3211 1HG1 VAL A 213     -17.961  -7.110  13.962  1.00  0.64           H  
ATOM   3212 2HG1 VAL A 213     -19.045  -5.795  13.500  1.00  0.64           H  
ATOM   3213 3HG1 VAL A 213     -19.381  -7.440  12.927  1.00  0.64           H  
ATOM   3214 1HG2 VAL A 213     -16.510  -8.132  12.278  1.00  0.64           H  
ATOM   3215 2HG2 VAL A 213     -17.866  -8.439  11.227  1.00  0.64           H  
ATOM   3216 3HG2 VAL A 213     -16.493  -7.515  10.623  1.00  0.64           H  
ATOM   3217  N   VAL A 214     -20.795  -4.759  11.298  1.00  0.64           N  
ATOM   3218  CA  VAL A 214     -21.695  -3.619  11.538  1.00  0.64           C  
ATOM   3219  C   VAL A 214     -22.652  -3.795  12.721  1.00  0.64           C  
ATOM   3220  O   VAL A 214     -23.252  -4.857  12.904  1.00  0.64           O  
ATOM   3221  CB  VAL A 214     -22.506  -3.364  10.263  1.00  0.64           C  
ATOM   3222  CG1 VAL A 214     -23.452  -2.189  10.426  1.00  0.64           C  
ATOM   3223  CG2 VAL A 214     -21.570  -3.174   9.135  1.00  0.64           C  
ATOM   3224  H   VAL A 214     -21.175  -5.678  11.067  1.00  0.64           H  
ATOM   3225  HA  VAL A 214     -21.081  -2.739  11.734  1.00  0.64           H  
ATOM   3226  HB  VAL A 214     -23.114  -4.223  10.066  1.00  0.64           H  
ATOM   3227 1HG1 VAL A 214     -24.011  -2.065   9.515  1.00  0.64           H  
ATOM   3228 2HG1 VAL A 214     -24.146  -2.368  11.243  1.00  0.64           H  
ATOM   3229 3HG1 VAL A 214     -22.878  -1.282  10.631  1.00  0.64           H  
ATOM   3230 1HG2 VAL A 214     -22.145  -3.044   8.234  1.00  0.64           H  
ATOM   3231 2HG2 VAL A 214     -20.942  -2.300   9.320  1.00  0.64           H  
ATOM   3232 3HG2 VAL A 214     -20.956  -4.054   9.033  1.00  0.64           H  
ATOM   3233  N   ASN A 215     -22.795  -2.748  13.533  1.00  0.66           N  
ATOM   3234  CA  ASN A 215     -23.698  -2.809  14.683  1.00  0.66           C  
ATOM   3235  C   ASN A 215     -25.158  -2.649  14.225  1.00  0.66           C  
ATOM   3236  O   ASN A 215     -25.557  -1.599  13.719  1.00  0.66           O  
ATOM   3237  CB  ASN A 215     -23.342  -1.752  15.713  1.00  0.66           C  
ATOM   3238  CG  ASN A 215     -24.090  -1.929  17.018  1.00  0.66           C  
ATOM   3239  OD1 ASN A 215     -25.257  -2.350  17.090  1.00  0.66           O  
ATOM   3240  ND2 ASN A 215     -23.403  -1.615  18.090  1.00  0.66           N  
ATOM   3241  H   ASN A 215     -22.276  -1.895  13.346  1.00  0.66           H  
ATOM   3242  HA  ASN A 215     -23.612  -3.793  15.147  1.00  0.66           H  
ATOM   3243 1HB  ASN A 215     -22.277  -1.733  15.892  1.00  0.66           H  
ATOM   3244 2HB  ASN A 215     -23.602  -0.772  15.307  1.00  0.66           H  
ATOM   3245 1HD2 ASN A 215     -23.824  -1.715  18.994  1.00  0.66           H  
ATOM   3246 2HD2 ASN A 215     -22.468  -1.284  18.001  1.00  0.66           H  
ATOM   3247  N   ARG A 216     -25.959  -3.690  14.425  1.00  0.70           N  
ATOM   3248  CA  ARG A 216     -27.359  -3.770  13.995  1.00  0.70           C  
ATOM   3249  C   ARG A 216     -28.255  -2.736  14.655  1.00  0.70           C  
ATOM   3250  O   ARG A 216     -29.335  -2.430  14.150  1.00  0.70           O  
ATOM   3251  CB  ARG A 216     -27.960  -5.140  14.310  1.00  0.70           C  
ATOM   3252  CG  ARG A 216     -27.443  -6.270  13.462  1.00  0.70           C  
ATOM   3253  CD  ARG A 216     -28.154  -7.598  13.653  1.00  0.70           C  
ATOM   3254  NE  ARG A 216     -27.770  -8.332  14.877  1.00  0.70           N  
ATOM   3255  CZ  ARG A 216     -28.553  -8.509  15.966  1.00  0.70           C  
ATOM   3256  NH1 ARG A 216     -29.766  -8.002  16.004  1.00  0.70           N  
ATOM   3257  NH2 ARG A 216     -28.106  -9.215  16.986  1.00  0.70           N  
ATOM   3258  H   ARG A 216     -25.561  -4.497  14.886  1.00  0.70           H  
ATOM   3259  HA  ARG A 216     -27.387  -3.614  12.917  1.00  0.70           H  
ATOM   3260 1HB  ARG A 216     -27.750  -5.391  15.351  1.00  0.70           H  
ATOM   3261 2HB  ARG A 216     -29.041  -5.099  14.193  1.00  0.70           H  
ATOM   3262 1HG  ARG A 216     -27.507  -5.993  12.410  1.00  0.70           H  
ATOM   3263 2HG  ARG A 216     -26.408  -6.427  13.737  1.00  0.70           H  
ATOM   3264 1HD  ARG A 216     -29.227  -7.420  13.693  1.00  0.70           H  
ATOM   3265 2HD  ARG A 216     -27.934  -8.239  12.801  1.00  0.70           H  
ATOM   3266  HE  ARG A 216     -26.848  -8.753  14.902  1.00  0.70           H  
ATOM   3267 1HH1 ARG A 216     -30.118  -7.468  15.227  1.00  0.70           H  
ATOM   3268 2HH1 ARG A 216     -30.354  -8.163  16.814  1.00  0.70           H  
ATOM   3269 1HH2 ARG A 216     -27.167  -9.641  16.953  1.00  0.70           H  
ATOM   3270 2HH2 ARG A 216     -28.695  -9.367  17.805  1.00  0.70           H  
ATOM   3271  N   GLN A 217     -27.840  -2.233  15.810  1.00  0.75           N  
ATOM   3272  CA  GLN A 217     -28.652  -1.294  16.565  1.00  0.75           C  
ATOM   3273  C   GLN A 217     -28.451   0.154  16.127  1.00  0.75           C  
ATOM   3274  O   GLN A 217     -29.116   1.054  16.645  1.00  0.75           O  
ATOM   3275  CB  GLN A 217     -28.376  -1.451  18.052  1.00  0.75           C  
ATOM   3276  CG  GLN A 217     -28.813  -2.803  18.593  1.00  0.75           C  
ATOM   3277  CD  GLN A 217     -28.493  -2.978  20.038  1.00  0.75           C  
ATOM   3278  OE1 GLN A 217     -27.446  -3.543  20.364  1.00  0.75           O  
ATOM   3279  NE2 GLN A 217     -29.373  -2.508  20.915  1.00  0.75           N  
ATOM   3280  H   GLN A 217     -26.920  -2.485  16.169  1.00  0.75           H  
ATOM   3281  HA  GLN A 217     -29.698  -1.544  16.395  1.00  0.75           H  
ATOM   3282 1HB  GLN A 217     -27.312  -1.316  18.245  1.00  0.75           H  
ATOM   3283 2HB  GLN A 217     -28.907  -0.675  18.602  1.00  0.75           H  
ATOM   3284 1HG  GLN A 217     -29.889  -2.906  18.464  1.00  0.75           H  
ATOM   3285 2HG  GLN A 217     -28.295  -3.585  18.033  1.00  0.75           H  
ATOM   3286 1HE2 GLN A 217     -29.208  -2.594  21.898  1.00  0.75           H  
ATOM   3287 2HE2 GLN A 217     -30.207  -2.063  20.592  1.00  0.75           H  
ATOM   3288  N   ASP A 218     -27.551   0.385  15.171  1.00  0.80           N  
ATOM   3289  CA  ASP A 218     -27.324   1.730  14.672  1.00  0.80           C  
ATOM   3290  C   ASP A 218     -27.165   1.711  13.163  1.00  0.80           C  
ATOM   3291  O   ASP A 218     -26.089   1.447  12.619  1.00  0.80           O  
ATOM   3292  CB  ASP A 218     -26.100   2.396  15.295  1.00  0.80           C  
ATOM   3293  CG  ASP A 218     -25.941   3.849  14.794  1.00  0.80           C  
ATOM   3294  OD1 ASP A 218     -26.772   4.256  13.986  1.00  0.80           O  
ATOM   3295  OD2 ASP A 218     -24.995   4.527  15.171  1.00  0.80           O  
ATOM   3296  H   ASP A 218     -27.014  -0.386  14.768  1.00  0.80           H  
ATOM   3297  HA  ASP A 218     -28.196   2.339  14.911  1.00  0.80           H  
ATOM   3298 1HB  ASP A 218     -26.200   2.398  16.382  1.00  0.80           H  
ATOM   3299 2HB  ASP A 218     -25.203   1.822  15.046  1.00  0.80           H  
ATOM   3300  N   ALA A 219     -28.243   2.070  12.480  1.00  0.85           N  
ATOM   3301  CA  ALA A 219     -28.311   2.059  11.028  1.00  0.85           C  
ATOM   3302  C   ALA A 219     -27.269   2.968  10.394  1.00  0.85           C  
ATOM   3303  O   ALA A 219     -26.864   2.759   9.246  1.00  0.85           O  
ATOM   3304  CB  ALA A 219     -29.687   2.504  10.572  1.00  0.85           C  
ATOM   3305  H   ALA A 219     -29.068   2.321  13.006  1.00  0.85           H  
ATOM   3306  HA  ALA A 219     -28.126   1.039  10.692  1.00  0.85           H  
ATOM   3307 1HB  ALA A 219     -29.744   2.468   9.495  1.00  0.85           H  
ATOM   3308 2HB  ALA A 219     -30.442   1.843  10.996  1.00  0.85           H  
ATOM   3309 3HB  ALA A 219     -29.863   3.526  10.910  1.00  0.85           H  
ATOM   3310  N   LEU A 220     -26.805   3.972  11.126  1.00  0.91           N  
ATOM   3311  CA  LEU A 220     -25.895   4.921  10.540  1.00  0.91           C  
ATOM   3312  C   LEU A 220     -24.456   4.415  10.542  1.00  0.91           C  
ATOM   3313  O   LEU A 220     -23.579   5.051   9.954  1.00  0.91           O  
ATOM   3314  CB  LEU A 220     -26.051   6.243  11.269  1.00  0.91           C  
ATOM   3315  CG  LEU A 220     -27.477   6.829  11.123  1.00  0.91           C  
ATOM   3316  CD1 LEU A 220     -27.623   8.086  11.939  1.00  0.91           C  
ATOM   3317  CD2 LEU A 220     -27.756   7.090   9.659  1.00  0.91           C  
ATOM   3318  H   LEU A 220     -27.070   4.085  12.113  1.00  0.91           H  
ATOM   3319  HA  LEU A 220     -26.189   5.079   9.504  1.00  0.91           H  
ATOM   3320 1HB  LEU A 220     -25.836   6.094  12.333  1.00  0.91           H  
ATOM   3321 2HB  LEU A 220     -25.349   6.951  10.852  1.00  0.91           H  
ATOM   3322  HG  LEU A 220     -28.194   6.103  11.508  1.00  0.91           H  
ATOM   3323 1HD1 LEU A 220     -28.638   8.467  11.840  1.00  0.91           H  
ATOM   3324 2HD1 LEU A 220     -27.416   7.863  12.990  1.00  0.91           H  
ATOM   3325 3HD1 LEU A 220     -26.932   8.825  11.576  1.00  0.91           H  
ATOM   3326 1HD2 LEU A 220     -28.766   7.484   9.545  1.00  0.91           H  
ATOM   3327 2HD2 LEU A 220     -27.037   7.816   9.279  1.00  0.91           H  
ATOM   3328 3HD2 LEU A 220     -27.664   6.159   9.099  1.00  0.91           H  
ATOM   3329  N   SER A 221     -24.224   3.245  11.157  1.00  1.01           N  
ATOM   3330  CA  SER A 221     -22.910   2.620  11.150  1.00  1.01           C  
ATOM   3331  C   SER A 221     -22.766   1.764   9.886  1.00  1.01           C  
ATOM   3332  O   SER A 221     -21.719   1.162   9.651  1.00  1.01           O  
ATOM   3333  CB  SER A 221     -22.686   1.755  12.382  1.00  1.01           C  
ATOM   3334  OG  SER A 221     -23.495   0.613  12.374  1.00  1.01           O  
ATOM   3335  H   SER A 221     -24.982   2.758  11.640  1.00  1.01           H  
ATOM   3336  HA  SER A 221     -22.147   3.399  11.131  1.00  1.01           H  
ATOM   3337 1HB  SER A 221     -21.641   1.457  12.429  1.00  1.01           H  
ATOM   3338 2HB  SER A 221     -22.895   2.340  13.281  1.00  1.01           H  
ATOM   3339  HG  SER A 221     -24.424   0.925  12.476  1.00  1.01           H  
ATOM   3340  N   ARG A 222     -23.836   1.659   9.083  1.00  1.16           N  
ATOM   3341  CA  ARG A 222     -23.773   0.811   7.909  1.00  1.16           C  
ATOM   3342  C   ARG A 222     -22.821   1.391   6.846  1.00  1.16           C  
ATOM   3343  O   ARG A 222     -22.834   2.593   6.598  1.00  1.16           O  
ATOM   3344  CB  ARG A 222     -25.156   0.633   7.302  1.00  1.16           C  
ATOM   3345  CG  ARG A 222     -26.141  -0.174   8.128  1.00  1.16           C  
ATOM   3346  CD  ARG A 222     -27.484  -0.220   7.474  1.00  1.16           C  
ATOM   3347  NE  ARG A 222     -28.091   1.105   7.378  1.00  1.16           N  
ATOM   3348  CZ  ARG A 222     -29.221   1.385   6.688  1.00  1.16           C  
ATOM   3349  NH1 ARG A 222     -29.855   0.422   6.049  1.00  1.16           N  
ATOM   3350  NH2 ARG A 222     -29.698   2.622   6.647  1.00  1.16           N  
ATOM   3351  H   ARG A 222     -24.706   2.157   9.280  1.00  1.16           H  
ATOM   3352  HA  ARG A 222     -23.436  -0.149   8.262  1.00  1.16           H  
ATOM   3353 1HB  ARG A 222     -25.599   1.615   7.142  1.00  1.16           H  
ATOM   3354 2HB  ARG A 222     -25.071   0.155   6.326  1.00  1.16           H  
ATOM   3355 1HG  ARG A 222     -25.779  -1.194   8.214  1.00  1.16           H  
ATOM   3356 2HG  ARG A 222     -26.235   0.261   9.122  1.00  1.16           H  
ATOM   3357 1HD  ARG A 222     -27.386  -0.624   6.467  1.00  1.16           H  
ATOM   3358 2HD  ARG A 222     -28.147  -0.855   8.058  1.00  1.16           H  
ATOM   3359  HE  ARG A 222     -27.619   1.879   7.875  1.00  1.16           H  
ATOM   3360 1HH1 ARG A 222     -29.496  -0.522   6.075  1.00  1.16           H  
ATOM   3361 2HH1 ARG A 222     -30.699   0.627   5.533  1.00  1.16           H  
ATOM   3362 1HH2 ARG A 222     -29.219   3.377   7.123  1.00  1.16           H  
ATOM   3363 2HH2 ARG A 222     -30.540   2.817   6.129  1.00  1.16           H  
ATOM   3364  N   PRO A 223     -22.008   0.550   6.191  1.00  1.37           N  
ATOM   3365  CA  PRO A 223     -21.039   0.872   5.164  1.00  1.37           C  
ATOM   3366  C   PRO A 223     -21.599   1.288   3.821  1.00  1.37           C  
ATOM   3367  O   PRO A 223     -22.688   0.872   3.422  1.00  1.37           O  
ATOM   3368  CB  PRO A 223     -20.286  -0.445   5.033  1.00  1.37           C  
ATOM   3369  CG  PRO A 223     -21.250  -1.486   5.449  1.00  1.37           C  
ATOM   3370  CD  PRO A 223     -22.039  -0.861   6.521  1.00  1.37           C  
ATOM   3371  HA  PRO A 223     -20.387   1.668   5.544  1.00  1.37           H  
ATOM   3372 1HB  PRO A 223     -19.992  -0.589   4.006  1.00  1.37           H  
ATOM   3373 2HB  PRO A 223     -19.379  -0.445   5.635  1.00  1.37           H  
ATOM   3374 1HG  PRO A 223     -21.859  -1.804   4.592  1.00  1.37           H  
ATOM   3375 2HG  PRO A 223     -20.728  -2.368   5.810  1.00  1.37           H  
ATOM   3376 1HD  PRO A 223     -23.049  -1.288   6.489  1.00  1.37           H  
ATOM   3377 2HD  PRO A 223     -21.527  -0.994   7.472  1.00  1.37           H  
ATOM   3378  N   LEU A 224     -20.783   2.042   3.095  1.00  1.60           N  
ATOM   3379  CA  LEU A 224     -21.042   2.493   1.732  1.00  1.60           C  
ATOM   3380  C   LEU A 224     -20.061   1.793   0.786  1.00  1.60           C  
ATOM   3381  O   LEU A 224     -19.663   2.321  -0.256  1.00  1.60           O  
ATOM   3382  CB  LEU A 224     -20.857   4.013   1.675  1.00  1.60           C  
ATOM   3383  CG  LEU A 224     -21.774   4.816   2.628  1.00  1.60           C  
ATOM   3384  CD1 LEU A 224     -21.396   6.289   2.578  1.00  1.60           C  
ATOM   3385  CD2 LEU A 224     -23.221   4.607   2.239  1.00  1.60           C  
ATOM   3386  H   LEU A 224     -19.914   2.341   3.519  1.00  1.60           H  
ATOM   3387  HA  LEU A 224     -22.062   2.229   1.453  1.00  1.60           H  
ATOM   3388 1HB  LEU A 224     -19.825   4.251   1.924  1.00  1.60           H  
ATOM   3389 2HB  LEU A 224     -21.054   4.349   0.657  1.00  1.60           H  
ATOM   3390  HG  LEU A 224     -21.626   4.467   3.653  1.00  1.60           H  
ATOM   3391 1HD1 LEU A 224     -22.032   6.849   3.265  1.00  1.60           H  
ATOM   3392 2HD1 LEU A 224     -20.354   6.407   2.878  1.00  1.60           H  
ATOM   3393 3HD1 LEU A 224     -21.530   6.668   1.568  1.00  1.60           H  
ATOM   3394 1HD2 LEU A 224     -23.862   5.166   2.922  1.00  1.60           H  
ATOM   3395 2HD2 LEU A 224     -23.381   4.957   1.219  1.00  1.60           H  
ATOM   3396 3HD2 LEU A 224     -23.463   3.544   2.302  1.00  1.60           H  
ATOM   3397  N   MET A 225     -19.654   0.592   1.174  1.00  1.80           N  
ATOM   3398  CA  MET A 225     -18.601  -0.169   0.499  1.00  1.80           C  
ATOM   3399  C   MET A 225     -18.926  -0.816  -0.824  1.00  1.80           C  
ATOM   3400  O   MET A 225     -18.832  -2.036  -0.948  1.00  1.80           O  
ATOM   3401  CB  MET A 225     -18.186  -1.301   1.419  1.00  1.80           C  
ATOM   3402  CG  MET A 225     -17.488  -0.891   2.617  1.00  1.80           C  
ATOM   3403  SD  MET A 225     -17.265  -2.247   3.781  1.00  1.80           S  
ATOM   3404  CE  MET A 225     -16.116  -3.324   3.003  1.00  1.80           C  
ATOM   3405  H   MET A 225     -20.080   0.202   2.001  1.00  1.80           H  
ATOM   3406  HA  MET A 225     -17.761   0.507   0.336  1.00  1.80           H  
ATOM   3407 1HB  MET A 225     -19.066  -1.867   1.718  1.00  1.80           H  
ATOM   3408 2HB  MET A 225     -17.535  -1.976   0.882  1.00  1.80           H  
ATOM   3409 1HG  MET A 225     -16.504  -0.530   2.328  1.00  1.80           H  
ATOM   3410 2HG  MET A 225     -18.010  -0.077   3.101  1.00  1.80           H  
ATOM   3411 1HE  MET A 225     -15.908  -4.182   3.648  1.00  1.80           H  
ATOM   3412 2HE  MET A 225     -16.542  -3.668   2.086  1.00  1.80           H  
ATOM   3413 3HE  MET A 225     -15.189  -2.788   2.796  1.00  1.80           H  
ATOM   3414  N   GLY A 226     -19.267  -0.018  -1.819  1.00  1.87           N  
ATOM   3415  CA  GLY A 226     -19.495  -0.575  -3.145  1.00  1.87           C  
ATOM   3416  C   GLY A 226     -20.497  -1.721  -3.089  1.00  1.87           C  
ATOM   3417  O   GLY A 226     -21.624  -1.561  -2.615  1.00  1.87           O  
ATOM   3418  H   GLY A 226     -19.351   0.979  -1.621  1.00  1.87           H  
ATOM   3419 1HA  GLY A 226     -19.865   0.206  -3.809  1.00  1.87           H  
ATOM   3420 2HA  GLY A 226     -18.552  -0.930  -3.557  1.00  1.87           H  
ATOM   3421  N   GLU A 227     -20.050  -2.866  -3.614  1.00  1.77           N  
ATOM   3422  CA  GLU A 227     -20.792  -4.122  -3.686  1.00  1.77           C  
ATOM   3423  C   GLU A 227     -19.805  -5.297  -3.763  1.00  1.77           C  
ATOM   3424  O   GLU A 227     -18.673  -5.144  -4.222  1.00  1.77           O  
ATOM   3425  CB  GLU A 227     -21.754  -4.123  -4.888  1.00  1.77           C  
ATOM   3426  CG  GLU A 227     -22.634  -5.402  -5.062  1.00  1.77           C  
ATOM   3427  CD  GLU A 227     -23.526  -5.739  -3.869  1.00  1.77           C  
ATOM   3428  OE1 GLU A 227     -23.011  -6.301  -2.917  1.00  1.77           O  
ATOM   3429  OE2 GLU A 227     -24.704  -5.461  -3.920  1.00  1.77           O  
ATOM   3430  H   GLU A 227     -19.106  -2.868  -3.969  1.00  1.77           H  
ATOM   3431  HA  GLU A 227     -21.380  -4.229  -2.774  1.00  1.77           H  
ATOM   3432 1HB  GLU A 227     -22.429  -3.269  -4.808  1.00  1.77           H  
ATOM   3433 2HB  GLU A 227     -21.180  -3.995  -5.805  1.00  1.77           H  
ATOM   3434 1HG  GLU A 227     -23.283  -5.235  -5.921  1.00  1.77           H  
ATOM   3435 2HG  GLU A 227     -22.004  -6.252  -5.304  1.00  1.77           H  
ATOM   3436  N   GLY A 228     -20.240  -6.466  -3.295  1.00  1.52           N  
ATOM   3437  CA  GLY A 228     -19.458  -7.706  -3.368  1.00  1.52           C  
ATOM   3438  C   GLY A 228     -18.595  -8.020  -2.135  1.00  1.52           C  
ATOM   3439  O   GLY A 228     -18.063  -9.124  -2.016  1.00  1.52           O  
ATOM   3440  H   GLY A 228     -21.198  -6.500  -2.938  1.00  1.52           H  
ATOM   3441 1HA  GLY A 228     -20.146  -8.535  -3.539  1.00  1.52           H  
ATOM   3442 2HA  GLY A 228     -18.817  -7.660  -4.247  1.00  1.52           H  
ATOM   3443  N   LEU A 229     -18.455  -7.070  -1.219  1.00  1.23           N  
ATOM   3444  CA  LEU A 229     -17.653  -7.291  -0.018  1.00  1.23           C  
ATOM   3445  C   LEU A 229     -18.563  -7.825   1.106  1.00  1.23           C  
ATOM   3446  O   LEU A 229     -19.587  -7.204   1.392  1.00  1.23           O  
ATOM   3447  CB  LEU A 229     -16.962  -5.978   0.360  1.00  1.23           C  
ATOM   3448  CG  LEU A 229     -15.995  -5.478  -0.762  1.00  1.23           C  
ATOM   3449  CD1 LEU A 229     -15.443  -4.096  -0.458  1.00  1.23           C  
ATOM   3450  CD2 LEU A 229     -14.863  -6.474  -0.874  1.00  1.23           C  
ATOM   3451  H   LEU A 229     -18.907  -6.180  -1.370  1.00  1.23           H  
ATOM   3452  HA  LEU A 229     -16.864  -7.982  -0.265  1.00  1.23           H  
ATOM   3453 1HB  LEU A 229     -17.714  -5.211   0.537  1.00  1.23           H  
ATOM   3454 2HB  LEU A 229     -16.379  -6.130   1.275  1.00  1.23           H  
ATOM   3455  HG  LEU A 229     -16.537  -5.423  -1.708  1.00  1.23           H  
ATOM   3456 1HD1 LEU A 229     -14.776  -3.789  -1.261  1.00  1.23           H  
ATOM   3457 2HD1 LEU A 229     -16.265  -3.390  -0.386  1.00  1.23           H  
ATOM   3458 3HD1 LEU A 229     -14.895  -4.117   0.470  1.00  1.23           H  
ATOM   3459 1HD2 LEU A 229     -14.179  -6.162  -1.662  1.00  1.23           H  
ATOM   3460 2HD2 LEU A 229     -14.329  -6.515   0.078  1.00  1.23           H  
ATOM   3461 3HD2 LEU A 229     -15.266  -7.459  -1.108  1.00  1.23           H  
ATOM   3462  N   PRO A 230     -18.247  -8.976   1.741  1.00  0.99           N  
ATOM   3463  CA  PRO A 230     -19.022  -9.593   2.809  1.00  0.99           C  
ATOM   3464  C   PRO A 230     -19.197  -8.702   4.026  1.00  0.99           C  
ATOM   3465  O   PRO A 230     -18.306  -7.920   4.380  1.00  0.99           O  
ATOM   3466  CB  PRO A 230     -18.186 -10.823   3.178  1.00  0.99           C  
ATOM   3467  CG  PRO A 230     -17.393 -11.141   1.940  1.00  0.99           C  
ATOM   3468  CD  PRO A 230     -17.095  -9.800   1.299  1.00  0.99           C  
ATOM   3469  HA  PRO A 230     -20.001  -9.893   2.412  1.00  0.99           H  
ATOM   3470 1HB  PRO A 230     -17.562 -10.597   4.050  1.00  0.99           H  
ATOM   3471 2HB  PRO A 230     -18.853 -11.645   3.479  1.00  0.99           H  
ATOM   3472 1HG  PRO A 230     -16.476 -11.687   2.211  1.00  0.99           H  
ATOM   3473 2HG  PRO A 230     -17.972 -11.802   1.278  1.00  0.99           H  
ATOM   3474 1HD  PRO A 230     -16.144  -9.380   1.646  1.00  0.99           H  
ATOM   3475 2HD  PRO A 230     -17.116  -9.986   0.218  1.00  0.99           H  
ATOM   3476  N   CYS A 231     -20.338  -8.881   4.681  1.00  0.82           N  
ATOM   3477  CA  CYS A 231     -20.671  -8.140   5.882  1.00  0.82           C  
ATOM   3478  C   CYS A 231     -21.297  -9.021   6.935  1.00  0.82           C  
ATOM   3479  O   CYS A 231     -22.199  -9.813   6.653  1.00  0.82           O  
ATOM   3480  CB  CYS A 231     -21.647  -6.997   5.606  1.00  0.82           C  
ATOM   3481  SG  CYS A 231     -22.098  -6.063   7.113  1.00  0.82           S  
ATOM   3482  H   CYS A 231     -21.009  -9.546   4.326  1.00  0.82           H  
ATOM   3483  HA  CYS A 231     -19.754  -7.724   6.273  1.00  0.82           H  
ATOM   3484 1HB  CYS A 231     -21.193  -6.301   4.900  1.00  0.82           H  
ATOM   3485 2HB  CYS A 231     -22.557  -7.382   5.155  1.00  0.82           H  
ATOM   3486  HG  CYS A 231     -20.898  -6.197   7.714  1.00  0.82           H  
ATOM   3487  N   TRP A 232     -20.801  -8.871   8.148  1.00  0.72           N  
ATOM   3488  CA  TRP A 232     -21.313  -9.600   9.284  1.00  0.72           C  
ATOM   3489  C   TRP A 232     -21.920  -8.574  10.194  1.00  0.72           C  
ATOM   3490  O   TRP A 232     -21.430  -7.444  10.257  1.00  0.72           O  
ATOM   3491  CB  TRP A 232     -20.200 -10.295  10.045  1.00  0.72           C  
ATOM   3492  CG  TRP A 232     -19.436 -11.230   9.237  1.00  0.72           C  
ATOM   3493  CD1 TRP A 232     -18.311 -10.934   8.534  1.00  0.72           C  
ATOM   3494  CD2 TRP A 232     -19.715 -12.612   8.990  1.00  0.72           C  
ATOM   3495  NE1 TRP A 232     -17.863 -12.037   7.882  1.00  0.72           N  
ATOM   3496  CE2 TRP A 232     -18.712 -13.080   8.143  1.00  0.72           C  
ATOM   3497  CE3 TRP A 232     -20.720 -13.475   9.406  1.00  0.72           C  
ATOM   3498  CZ2 TRP A 232     -18.680 -14.386   7.703  1.00  0.72           C  
ATOM   3499  CZ3 TRP A 232     -20.695 -14.778   8.960  1.00  0.72           C  
ATOM   3500  CH2 TRP A 232     -19.705 -15.227   8.133  1.00  0.72           C  
ATOM   3501  H   TRP A 232     -20.052  -8.194   8.277  1.00  0.72           H  
ATOM   3502  HA  TRP A 232     -22.077 -10.311   8.970  1.00  0.72           H  
ATOM   3503 1HB  TRP A 232     -19.536  -9.559  10.438  1.00  0.72           H  
ATOM   3504 2HB  TRP A 232     -20.626 -10.837  10.891  1.00  0.72           H  
ATOM   3505  HD1 TRP A 232     -17.834  -9.953   8.503  1.00  0.72           H  
ATOM   3506  HE1 TRP A 232     -17.023 -12.059   7.292  1.00  0.72           H  
ATOM   3507  HE3 TRP A 232     -21.510 -13.122  10.066  1.00  0.72           H  
ATOM   3508  HZ2 TRP A 232     -17.897 -14.759   7.043  1.00  0.72           H  
ATOM   3509  HZ3 TRP A 232     -21.483 -15.447   9.282  1.00  0.72           H  
ATOM   3510  HH2 TRP A 232     -19.716 -16.267   7.807  1.00  0.72           H  
ATOM   3511  N   THR A 233     -22.954  -8.942  10.908  1.00  0.67           N  
ATOM   3512  CA  THR A 233     -23.511  -7.946  11.800  1.00  0.67           C  
ATOM   3513  C   THR A 233     -23.578  -8.446  13.238  1.00  0.67           C  
ATOM   3514  O   THR A 233     -23.415  -9.643  13.495  1.00  0.67           O  
ATOM   3515  CB  THR A 233     -24.880  -7.482  11.260  1.00  0.67           C  
ATOM   3516  OG1 THR A 233     -25.813  -8.561  11.275  1.00  0.67           O  
ATOM   3517  CG2 THR A 233     -24.752  -6.986   9.822  1.00  0.67           C  
ATOM   3518  H   THR A 233     -23.347  -9.883  10.800  1.00  0.67           H  
ATOM   3519  HA  THR A 233     -22.865  -7.072  11.806  1.00  0.67           H  
ATOM   3520  HB  THR A 233     -25.230  -6.672  11.863  1.00  0.67           H  
ATOM   3521  HG1 THR A 233     -25.502  -9.254  10.677  1.00  0.67           H  
ATOM   3522 1HG2 THR A 233     -25.724  -6.646   9.470  1.00  0.67           H  
ATOM   3523 2HG2 THR A 233     -24.053  -6.173   9.786  1.00  0.67           H  
ATOM   3524 3HG2 THR A 233     -24.402  -7.789   9.178  1.00  0.67           H  
ATOM   3525  N   PHE A 234     -23.771  -7.520  14.174  1.00  0.65           N  
ATOM   3526  CA  PHE A 234     -23.876  -7.885  15.586  1.00  0.65           C  
ATOM   3527  C   PHE A 234     -24.742  -6.915  16.373  1.00  0.65           C  
ATOM   3528  O   PHE A 234     -25.059  -5.826  15.904  1.00  0.65           O  
ATOM   3529  CB  PHE A 234     -22.512  -7.884  16.256  1.00  0.65           C  
ATOM   3530  CG  PHE A 234     -21.940  -6.523  16.401  1.00  0.65           C  
ATOM   3531  CD1 PHE A 234     -22.131  -5.826  17.583  1.00  0.65           C  
ATOM   3532  CD2 PHE A 234     -21.239  -5.924  15.388  1.00  0.65           C  
ATOM   3533  CE1 PHE A 234     -21.643  -4.570  17.739  1.00  0.65           C  
ATOM   3534  CE2 PHE A 234     -20.730  -4.651  15.549  1.00  0.65           C  
ATOM   3535  CZ  PHE A 234     -20.939  -3.982  16.724  1.00  0.65           C  
ATOM   3536  H   PHE A 234     -23.823  -6.545  13.878  1.00  0.65           H  
ATOM   3537  HA  PHE A 234     -24.311  -8.875  15.651  1.00  0.65           H  
ATOM   3538 1HB  PHE A 234     -22.586  -8.331  17.245  1.00  0.65           H  
ATOM   3539 2HB  PHE A 234     -21.813  -8.490  15.675  1.00  0.65           H  
ATOM   3540  HD1 PHE A 234     -22.683  -6.294  18.398  1.00  0.65           H  
ATOM   3541  HD2 PHE A 234     -21.097  -6.463  14.459  1.00  0.65           H  
ATOM   3542  HE1 PHE A 234     -21.808  -4.041  18.674  1.00  0.65           H  
ATOM   3543  HE2 PHE A 234     -20.172  -4.168  14.744  1.00  0.65           H  
ATOM   3544  HZ  PHE A 234     -20.552  -2.986  16.851  1.00  0.65           H  
ATOM   3545  N   GLY A 235     -25.113  -7.292  17.585  1.00  0.65           N  
ATOM   3546  CA  GLY A 235     -25.857  -6.375  18.446  1.00  0.65           C  
ATOM   3547  C   GLY A 235     -26.646  -7.124  19.497  1.00  0.65           C  
ATOM   3548  O   GLY A 235     -26.571  -8.344  19.591  1.00  0.65           O  
ATOM   3549  H   GLY A 235     -24.860  -8.211  17.922  1.00  0.65           H  
ATOM   3550 1HA  GLY A 235     -25.167  -5.682  18.930  1.00  0.65           H  
ATOM   3551 2HA  GLY A 235     -26.537  -5.774  17.843  1.00  0.65           H  
ATOM   3552  N   LEU A 236     -27.408  -6.398  20.289  1.00  0.65           N  
ATOM   3553  CA  LEU A 236     -28.207  -7.023  21.328  1.00  0.65           C  
ATOM   3554  C   LEU A 236     -29.501  -7.529  20.703  1.00  0.65           C  
ATOM   3555  O   LEU A 236     -29.973  -6.970  19.710  1.00  0.65           O  
ATOM   3556  CB  LEU A 236     -28.475  -6.008  22.427  1.00  0.65           C  
ATOM   3557  CG  LEU A 236     -27.202  -5.459  23.065  1.00  0.65           C  
ATOM   3558  CD1 LEU A 236     -27.543  -4.371  24.042  1.00  0.65           C  
ATOM   3559  CD2 LEU A 236     -26.479  -6.574  23.728  1.00  0.65           C  
ATOM   3560  H   LEU A 236     -27.420  -5.382  20.192  1.00  0.65           H  
ATOM   3561  HA  LEU A 236     -27.660  -7.871  21.743  1.00  0.65           H  
ATOM   3562 1HB  LEU A 236     -29.041  -5.182  22.014  1.00  0.65           H  
ATOM   3563 2HB  LEU A 236     -29.069  -6.481  23.207  1.00  0.65           H  
ATOM   3564  HG  LEU A 236     -26.566  -5.033  22.293  1.00  0.65           H  
ATOM   3565 1HD1 LEU A 236     -26.623  -3.986  24.491  1.00  0.65           H  
ATOM   3566 2HD1 LEU A 236     -28.056  -3.569  23.520  1.00  0.65           H  
ATOM   3567 3HD1 LEU A 236     -28.189  -4.767  24.810  1.00  0.65           H  
ATOM   3568 1HD2 LEU A 236     -25.580  -6.216  24.162  1.00  0.65           H  
ATOM   3569 2HD2 LEU A 236     -27.110  -6.983  24.505  1.00  0.65           H  
ATOM   3570 3HD2 LEU A 236     -26.239  -7.338  22.989  1.00  0.65           H  
ATOM   3571  N   GLY A 237     -30.078  -8.579  21.274  1.00  0.66           N  
ATOM   3572  CA  GLY A 237     -31.314  -9.157  20.748  1.00  0.66           C  
ATOM   3573  C   GLY A 237     -30.970 -10.359  19.882  1.00  0.66           C  
ATOM   3574  O   GLY A 237     -29.803 -10.559  19.542  1.00  0.66           O  
ATOM   3575  H   GLY A 237     -29.653  -8.991  22.091  1.00  0.66           H  
ATOM   3576 1HA  GLY A 237     -31.959  -9.466  21.571  1.00  0.66           H  
ATOM   3577 2HA  GLY A 237     -31.855  -8.415  20.163  1.00  0.66           H  
ATOM   3578  N   LYS A 238     -31.967 -11.150  19.503  1.00  0.67           N  
ATOM   3579  CA  LYS A 238     -31.694 -12.394  18.786  1.00  0.67           C  
ATOM   3580  C   LYS A 238     -30.986 -12.149  17.444  1.00  0.67           C  
ATOM   3581  O   LYS A 238     -31.316 -11.185  16.749  1.00  0.67           O  
ATOM   3582  CB  LYS A 238     -33.004 -13.136  18.534  1.00  0.67           C  
ATOM   3583  CG  LYS A 238     -33.688 -13.647  19.796  1.00  0.67           C  
ATOM   3584  CD  LYS A 238     -34.989 -14.379  19.470  1.00  0.67           C  
ATOM   3585  CE  LYS A 238     -35.691 -14.865  20.737  1.00  0.67           C  
ATOM   3586  NZ  LYS A 238     -37.000 -15.521  20.435  1.00  0.67           N  
ATOM   3587  H   LYS A 238     -32.915 -10.920  19.767  1.00  0.67           H  
ATOM   3588  HA  LYS A 238     -31.075 -12.996  19.438  1.00  0.67           H  
ATOM   3589 1HB  LYS A 238     -33.700 -12.478  18.016  1.00  0.67           H  
ATOM   3590 2HB  LYS A 238     -32.819 -13.991  17.883  1.00  0.67           H  
ATOM   3591 1HG  LYS A 238     -33.021 -14.314  20.322  1.00  0.67           H  
ATOM   3592 2HG  LYS A 238     -33.908 -12.804  20.450  1.00  0.67           H  
ATOM   3593 1HD  LYS A 238     -35.658 -13.707  18.931  1.00  0.67           H  
ATOM   3594 2HD  LYS A 238     -34.774 -15.235  18.833  1.00  0.67           H  
ATOM   3595 1HE  LYS A 238     -35.047 -15.580  21.248  1.00  0.67           H  
ATOM   3596 2HE  LYS A 238     -35.867 -14.015  21.397  1.00  0.67           H  
ATOM   3597 1HZ  LYS A 238     -37.434 -15.828  21.294  1.00  0.67           H  
ATOM   3598 2HZ  LYS A 238     -37.608 -14.860  19.971  1.00  0.67           H  
ATOM   3599 3HZ  LYS A 238     -36.850 -16.317  19.833  1.00  0.67           H  
ATOM   3600  N   PRO A 239     -30.002 -12.992  17.062  1.00  0.67           N  
ATOM   3601  CA  PRO A 239     -29.257 -12.935  15.817  1.00  0.67           C  
ATOM   3602  C   PRO A 239     -30.078 -13.357  14.612  1.00  0.67           C  
ATOM   3603  O   PRO A 239     -31.034 -14.123  14.728  1.00  0.67           O  
ATOM   3604  CB  PRO A 239     -28.120 -13.935  16.054  1.00  0.67           C  
ATOM   3605  CG  PRO A 239     -28.664 -14.912  17.040  1.00  0.67           C  
ATOM   3606  CD  PRO A 239     -29.595 -14.110  17.937  1.00  0.67           C  
ATOM   3607  HA  PRO A 239     -28.860 -11.918  15.677  1.00  0.67           H  
ATOM   3608 1HB  PRO A 239     -27.852 -14.412  15.092  1.00  0.67           H  
ATOM   3609 2HB  PRO A 239     -27.238 -13.426  16.392  1.00  0.67           H  
ATOM   3610 1HG  PRO A 239     -29.180 -15.705  16.502  1.00  0.67           H  
ATOM   3611 2HG  PRO A 239     -27.835 -15.383  17.580  1.00  0.67           H  
ATOM   3612 1HD  PRO A 239     -30.455 -14.733  18.190  1.00  0.67           H  
ATOM   3613 2HD  PRO A 239     -29.056 -13.749  18.822  1.00  0.67           H  
ATOM   3614  N   ASP A 240     -29.650 -12.888  13.453  1.00  0.66           N  
ATOM   3615  CA  ASP A 240     -30.173 -13.305  12.159  1.00  0.66           C  
ATOM   3616  C   ASP A 240     -29.056 -14.084  11.495  1.00  0.66           C  
ATOM   3617  O   ASP A 240     -28.037 -14.348  12.126  1.00  0.66           O  
ATOM   3618  CB  ASP A 240     -30.609 -12.080  11.328  1.00  0.66           C  
ATOM   3619  CG  ASP A 240     -31.629 -12.376  10.175  1.00  0.66           C  
ATOM   3620  OD1 ASP A 240     -31.671 -13.493   9.707  1.00  0.66           O  
ATOM   3621  OD2 ASP A 240     -32.338 -11.476   9.793  1.00  0.66           O  
ATOM   3622  H   ASP A 240     -28.890 -12.226  13.460  1.00  0.66           H  
ATOM   3623  HA  ASP A 240     -31.027 -13.967  12.303  1.00  0.66           H  
ATOM   3624 1HB  ASP A 240     -31.046 -11.335  11.992  1.00  0.66           H  
ATOM   3625 2HB  ASP A 240     -29.717 -11.629  10.879  1.00  0.66           H  
ATOM   3626  N   PHE A 241     -29.213 -14.449  10.245  1.00  0.66           N  
ATOM   3627  CA  PHE A 241     -28.141 -15.194   9.612  1.00  0.66           C  
ATOM   3628  C   PHE A 241     -26.965 -14.280   9.312  1.00  0.66           C  
ATOM   3629  O   PHE A 241     -27.132 -13.082   9.075  1.00  0.66           O  
ATOM   3630  CB  PHE A 241     -28.646 -15.942   8.401  1.00  0.66           C  
ATOM   3631  CG  PHE A 241     -29.468 -17.099   8.845  1.00  0.66           C  
ATOM   3632  CD1 PHE A 241     -30.847 -17.006   8.925  1.00  0.66           C  
ATOM   3633  CD2 PHE A 241     -28.853 -18.284   9.230  1.00  0.66           C  
ATOM   3634  CE1 PHE A 241     -31.597 -18.080   9.367  1.00  0.66           C  
ATOM   3635  CE2 PHE A 241     -29.594 -19.358   9.674  1.00  0.66           C  
ATOM   3636  CZ  PHE A 241     -30.972 -19.258   9.742  1.00  0.66           C  
ATOM   3637  H   PHE A 241     -30.089 -14.230   9.768  1.00  0.66           H  
ATOM   3638  HA  PHE A 241     -27.802 -15.952  10.315  1.00  0.66           H  
ATOM   3639 1HB  PHE A 241     -29.258 -15.288   7.781  1.00  0.66           H  
ATOM   3640 2HB  PHE A 241     -27.810 -16.308   7.808  1.00  0.66           H  
ATOM   3641  HD1 PHE A 241     -31.338 -16.066   8.638  1.00  0.66           H  
ATOM   3642  HD2 PHE A 241     -27.762 -18.358   9.182  1.00  0.66           H  
ATOM   3643  HE1 PHE A 241     -32.682 -17.994   9.425  1.00  0.66           H  
ATOM   3644  HE2 PHE A 241     -29.093 -20.279   9.973  1.00  0.66           H  
ATOM   3645  HZ  PHE A 241     -31.564 -20.102  10.093  1.00  0.66           H  
ATOM   3646  N   LYS A 242     -25.758 -14.848   9.392  1.00  0.65           N  
ATOM   3647  CA  LYS A 242     -24.496 -14.134   9.233  1.00  0.65           C  
ATOM   3648  C   LYS A 242     -24.406 -12.996  10.250  1.00  0.65           C  
ATOM   3649  O   LYS A 242     -23.901 -11.901   9.958  1.00  0.65           O  
ATOM   3650  CB  LYS A 242     -24.320 -13.640   7.799  1.00  0.65           C  
ATOM   3651  CG  LYS A 242     -24.627 -14.741   6.805  1.00  0.65           C  
ATOM   3652  CD  LYS A 242     -23.769 -15.934   7.106  1.00  0.65           C  
ATOM   3653  CE  LYS A 242     -24.134 -17.126   6.261  1.00  0.65           C  
ATOM   3654  NZ  LYS A 242     -23.680 -18.371   6.925  1.00  0.65           N  
ATOM   3655  H   LYS A 242     -25.687 -15.859   9.553  1.00  0.65           H  
ATOM   3656  HA  LYS A 242     -23.691 -14.832   9.450  1.00  0.65           H  
ATOM   3657 1HB  LYS A 242     -24.985 -12.796   7.608  1.00  0.65           H  
ATOM   3658 2HB  LYS A 242     -23.295 -13.299   7.641  1.00  0.65           H  
ATOM   3659 1HG  LYS A 242     -25.675 -15.025   6.853  1.00  0.65           H  
ATOM   3660 2HG  LYS A 242     -24.409 -14.390   5.799  1.00  0.65           H  
ATOM   3661 1HD  LYS A 242     -22.729 -15.680   6.904  1.00  0.65           H  
ATOM   3662 2HD  LYS A 242     -23.857 -16.194   8.154  1.00  0.65           H  
ATOM   3663 1HE  LYS A 242     -25.215 -17.164   6.140  1.00  0.65           H  
ATOM   3664 2HE  LYS A 242     -23.666 -17.050   5.280  1.00  0.65           H  
ATOM   3665 1HZ  LYS A 242     -23.940 -19.179   6.386  1.00  0.65           H  
ATOM   3666 2HZ  LYS A 242     -22.685 -18.356   7.057  1.00  0.65           H  
ATOM   3667 3HZ  LYS A 242     -24.165 -18.382   7.861  1.00  0.65           H  
ATOM   3668  N   ALA A 243     -24.862 -13.290  11.463  1.00  0.64           N  
ATOM   3669  CA  ALA A 243     -24.852 -12.311  12.522  1.00  0.64           C  
ATOM   3670  C   ALA A 243     -24.739 -12.913  13.903  1.00  0.64           C  
ATOM   3671  O   ALA A 243     -25.146 -14.048  14.169  1.00  0.64           O  
ATOM   3672  CB  ALA A 243     -26.120 -11.493  12.473  1.00  0.64           C  
ATOM   3673  H   ALA A 243     -25.265 -14.202  11.628  1.00  0.64           H  
ATOM   3674  HA  ALA A 243     -23.991 -11.671  12.361  1.00  0.64           H  
ATOM   3675 1HB  ALA A 243     -26.087 -10.725  13.248  1.00  0.64           H  
ATOM   3676 2HB  ALA A 243     -26.214 -11.028  11.500  1.00  0.64           H  
ATOM   3677 3HB  ALA A 243     -26.963 -12.138  12.639  1.00  0.64           H  
ATOM   3678  N   PHE A 244     -24.231 -12.088  14.792  1.00  0.65           N  
ATOM   3679  CA  PHE A 244     -24.077 -12.406  16.189  1.00  0.65           C  
ATOM   3680  C   PHE A 244     -25.149 -11.682  16.997  1.00  0.65           C  
ATOM   3681  O   PHE A 244     -25.610 -10.600  16.608  1.00  0.65           O  
ATOM   3682  CB  PHE A 244     -22.674 -12.016  16.596  1.00  0.65           C  
ATOM   3683  CG  PHE A 244     -21.618 -12.853  15.991  1.00  0.65           C  
ATOM   3684  CD1 PHE A 244     -21.184 -12.620  14.692  1.00  0.65           C  
ATOM   3685  CD2 PHE A 244     -21.012 -13.836  16.729  1.00  0.65           C  
ATOM   3686  CE1 PHE A 244     -20.178 -13.386  14.145  1.00  0.65           C  
ATOM   3687  CE2 PHE A 244     -20.004 -14.582  16.194  1.00  0.65           C  
ATOM   3688  CZ  PHE A 244     -19.583 -14.365  14.900  1.00  0.65           C  
ATOM   3689  H   PHE A 244     -23.915 -11.175  14.459  1.00  0.65           H  
ATOM   3690  HA  PHE A 244     -24.203 -13.476  16.323  1.00  0.65           H  
ATOM   3691 1HB  PHE A 244     -22.488 -10.983  16.317  1.00  0.65           H  
ATOM   3692 2HB  PHE A 244     -22.571 -12.086  17.643  1.00  0.65           H  
ATOM   3693  HD1 PHE A 244     -21.654 -11.825  14.103  1.00  0.65           H  
ATOM   3694  HD2 PHE A 244     -21.344 -14.011  17.755  1.00  0.65           H  
ATOM   3695  HE1 PHE A 244     -19.848 -13.208  13.119  1.00  0.65           H  
ATOM   3696  HE2 PHE A 244     -19.547 -15.342  16.789  1.00  0.65           H  
ATOM   3697  HZ  PHE A 244     -18.783 -14.965  14.475  1.00  0.65           H  
ATOM   3698  N   GLY A 245     -25.555 -12.278  18.107  1.00  0.68           N  
ATOM   3699  CA  GLY A 245     -26.588 -11.668  18.938  1.00  0.68           C  
ATOM   3700  C   GLY A 245     -26.794 -12.377  20.259  1.00  0.68           C  
ATOM   3701  O   GLY A 245     -25.932 -13.143  20.706  1.00  0.68           O  
ATOM   3702  H   GLY A 245     -25.150 -13.181  18.354  1.00  0.68           H  
ATOM   3703 1HA  GLY A 245     -26.338 -10.633  19.120  1.00  0.68           H  
ATOM   3704 2HA  GLY A 245     -27.530 -11.660  18.392  1.00  0.68           H  
ATOM   3705  N   ILE A 246     -27.913 -12.064  20.916  1.00  0.73           N  
ATOM   3706  CA  ILE A 246     -28.214 -12.636  22.218  1.00  0.73           C  
ATOM   3707  C   ILE A 246     -29.569 -13.332  22.262  1.00  0.73           C  
ATOM   3708  O   ILE A 246     -30.590 -12.749  21.896  1.00  0.73           O  
ATOM   3709  CB  ILE A 246     -28.185 -11.584  23.336  1.00  0.73           C  
ATOM   3710  CG1 ILE A 246     -26.865 -10.943  23.375  1.00  0.73           C  
ATOM   3711  CG2 ILE A 246     -28.475 -12.224  24.685  1.00  0.73           C  
ATOM   3712  CD1 ILE A 246     -26.766  -9.882  24.376  1.00  0.73           C  
ATOM   3713  H   ILE A 246     -28.569 -11.425  20.480  1.00  0.73           H  
ATOM   3714  HA  ILE A 246     -27.451 -13.368  22.430  1.00  0.73           H  
ATOM   3715  HB  ILE A 246     -28.924 -10.817  23.128  1.00  0.73           H  
ATOM   3716 1HG1 ILE A 246     -26.111 -11.686  23.545  1.00  0.73           H  
ATOM   3717 2HG1 ILE A 246     -26.692 -10.483  22.410  1.00  0.73           H  
ATOM   3718 1HG2 ILE A 246     -28.438 -11.458  25.445  1.00  0.73           H  
ATOM   3719 2HG2 ILE A 246     -29.461 -12.686  24.683  1.00  0.73           H  
ATOM   3720 3HG2 ILE A 246     -27.722 -12.982  24.900  1.00  0.73           H  
ATOM   3721 1HD1 ILE A 246     -25.784  -9.429  24.322  1.00  0.73           H  
ATOM   3722 2HD1 ILE A 246     -27.528  -9.149  24.169  1.00  0.73           H  
ATOM   3723 3HD1 ILE A 246     -26.921 -10.300  25.373  1.00  0.73           H  
ATOM   3724  N   ARG A 247     -29.581 -14.573  22.733  1.00  0.80           N  
ATOM   3725  CA  ARG A 247     -30.835 -15.310  22.858  1.00  0.80           C  
ATOM   3726  C   ARG A 247     -31.159 -15.463  24.345  1.00  0.80           C  
ATOM   3727  O   ARG A 247     -30.263 -15.656  25.154  1.00  0.80           O  
ATOM   3728  CB  ARG A 247     -30.743 -16.652  22.139  1.00  0.80           C  
ATOM   3729  CG  ARG A 247     -30.604 -16.536  20.611  1.00  0.80           C  
ATOM   3730  CD  ARG A 247     -30.570 -17.863  19.919  1.00  0.80           C  
ATOM   3731  NE  ARG A 247     -30.518 -17.709  18.455  1.00  0.80           N  
ATOM   3732  CZ  ARG A 247     -31.614 -17.548  17.666  1.00  0.80           C  
ATOM   3733  NH1 ARG A 247     -32.806 -17.517  18.219  1.00  0.80           N  
ATOM   3734  NH2 ARG A 247     -31.511 -17.424  16.343  1.00  0.80           N  
ATOM   3735  H   ARG A 247     -28.694 -14.983  23.030  1.00  0.80           H  
ATOM   3736  HA  ARG A 247     -31.634 -14.734  22.392  1.00  0.80           H  
ATOM   3737 1HB  ARG A 247     -29.882 -17.212  22.513  1.00  0.80           H  
ATOM   3738 2HB  ARG A 247     -31.635 -17.243  22.350  1.00  0.80           H  
ATOM   3739 1HG  ARG A 247     -31.434 -15.970  20.212  1.00  0.80           H  
ATOM   3740 2HG  ARG A 247     -29.670 -16.019  20.386  1.00  0.80           H  
ATOM   3741 1HD  ARG A 247     -29.681 -18.418  20.237  1.00  0.80           H  
ATOM   3742 2HD  ARG A 247     -31.462 -18.435  20.173  1.00  0.80           H  
ATOM   3743  HE  ARG A 247     -29.613 -17.728  18.006  1.00  0.80           H  
ATOM   3744 1HH1 ARG A 247     -32.903 -17.617  19.220  1.00  0.80           H  
ATOM   3745 2HH1 ARG A 247     -33.624 -17.402  17.638  1.00  0.80           H  
ATOM   3746 1HH2 ARG A 247     -30.597 -17.462  15.855  1.00  0.80           H  
ATOM   3747 2HH2 ARG A 247     -32.340 -17.300  15.787  1.00  0.80           H  
ATOM   3748  N   GLU A 248     -32.439 -15.342  24.719  1.00  0.88           N  
ATOM   3749  CA  GLU A 248     -32.833 -15.383  26.144  1.00  0.88           C  
ATOM   3750  C   GLU A 248     -33.266 -16.751  26.694  1.00  0.88           C  
ATOM   3751  O   GLU A 248     -33.424 -16.914  27.910  1.00  0.88           O  
ATOM   3752  CB  GLU A 248     -33.962 -14.384  26.373  1.00  0.88           C  
ATOM   3753  CG  GLU A 248     -33.594 -12.920  26.091  1.00  0.88           C  
ATOM   3754  CD  GLU A 248     -34.749 -11.959  26.286  1.00  0.88           C  
ATOM   3755  OE1 GLU A 248     -35.826 -12.402  26.606  1.00  0.88           O  
ATOM   3756  OE2 GLU A 248     -34.545 -10.778  26.115  1.00  0.88           O  
ATOM   3757  H   GLU A 248     -33.148 -15.187  24.017  1.00  0.88           H  
ATOM   3758  HA  GLU A 248     -31.981 -15.060  26.732  1.00  0.88           H  
ATOM   3759 1HB  GLU A 248     -34.812 -14.646  25.742  1.00  0.88           H  
ATOM   3760 2HB  GLU A 248     -34.292 -14.450  27.410  1.00  0.88           H  
ATOM   3761 1HG  GLU A 248     -32.797 -12.622  26.748  1.00  0.88           H  
ATOM   3762 2HG  GLU A 248     -33.228 -12.841  25.066  1.00  0.88           H  
ATOM   3763  N   GLU A 249     -33.536 -17.678  25.780  1.00  0.96           N  
ATOM   3764  CA  GLU A 249     -34.050 -19.025  26.055  1.00  0.96           C  
ATOM   3765  C   GLU A 249     -34.778 -19.183  27.401  1.00  0.96           C  
ATOM   3766  O   GLU A 249     -35.729 -18.460  27.709  1.00  0.96           O  
ATOM   3767  CB  GLU A 249     -32.920 -20.051  25.945  1.00  0.96           C  
ATOM   3768  CG  GLU A 249     -32.349 -20.185  24.566  1.00  0.96           C  
ATOM   3769  CD  GLU A 249     -31.311 -21.242  24.496  1.00  0.96           C  
ATOM   3770  OE1 GLU A 249     -30.977 -21.795  25.518  1.00  0.96           O  
ATOM   3771  OE2 GLU A 249     -30.847 -21.510  23.421  1.00  0.96           O  
ATOM   3772  H   GLU A 249     -33.360 -17.430  24.820  1.00  0.96           H  
ATOM   3773  HA  GLU A 249     -34.773 -19.261  25.274  1.00  0.96           H  
ATOM   3774 1HB  GLU A 249     -32.109 -19.789  26.632  1.00  0.96           H  
ATOM   3775 2HB  GLU A 249     -33.287 -21.044  26.207  1.00  0.96           H  
ATOM   3776 1HG  GLU A 249     -33.148 -20.421  23.865  1.00  0.96           H  
ATOM   3777 2HG  GLU A 249     -31.910 -19.229  24.274  1.00  0.96           H  
ATOM   3778  N   ASN A 250     -34.328 -20.133  28.221  1.00  0.99           N  
ATOM   3779  CA  ASN A 250     -35.000 -20.448  29.479  1.00  0.99           C  
ATOM   3780  C   ASN A 250     -34.583 -19.577  30.656  1.00  0.99           C  
ATOM   3781  O   ASN A 250     -34.081 -20.072  31.665  1.00  0.99           O  
ATOM   3782  CB  ASN A 250     -34.772 -21.905  29.814  1.00  0.99           C  
ATOM   3783  CG  ASN A 250     -35.413 -22.822  28.807  1.00  0.99           C  
ATOM   3784  OD1 ASN A 250     -36.541 -22.584  28.358  1.00  0.99           O  
ATOM   3785  ND2 ASN A 250     -34.714 -23.864  28.438  1.00  0.99           N  
ATOM   3786  H   ASN A 250     -33.514 -20.668  27.957  1.00  0.99           H  
ATOM   3787  HA  ASN A 250     -36.070 -20.291  29.335  1.00  0.99           H  
ATOM   3788 1HB  ASN A 250     -33.700 -22.108  29.848  1.00  0.99           H  
ATOM   3789 2HB  ASN A 250     -35.180 -22.120  30.801  1.00  0.99           H  
ATOM   3790 1HD2 ASN A 250     -35.089 -24.507  27.770  1.00  0.99           H  
ATOM   3791 2HD2 ASN A 250     -33.804 -24.018  28.823  1.00  0.99           H  
ATOM   3792  N   GLY A 251     -34.813 -18.278  30.528  1.00  0.97           N  
ATOM   3793  CA  GLY A 251     -34.490 -17.341  31.604  1.00  0.97           C  
ATOM   3794  C   GLY A 251     -32.987 -17.105  31.766  1.00  0.97           C  
ATOM   3795  O   GLY A 251     -32.519 -16.809  32.871  1.00  0.97           O  
ATOM   3796  H   GLY A 251     -35.225 -17.963  29.646  1.00  0.97           H  
ATOM   3797 1HA  GLY A 251     -34.984 -16.391  31.403  1.00  0.97           H  
ATOM   3798 2HA  GLY A 251     -34.900 -17.718  32.538  1.00  0.97           H  
ATOM   3799  N   GLU A 252     -32.233 -17.280  30.684  1.00  0.91           N  
ATOM   3800  CA  GLU A 252     -30.782 -17.124  30.707  1.00  0.91           C  
ATOM   3801  C   GLU A 252     -30.312 -16.597  29.377  1.00  0.91           C  
ATOM   3802  O   GLU A 252     -30.580 -17.188  28.338  1.00  0.91           O  
ATOM   3803  CB  GLU A 252     -30.092 -18.465  30.977  1.00  0.91           C  
ATOM   3804  CG  GLU A 252     -28.562 -18.397  31.069  1.00  0.91           C  
ATOM   3805  CD  GLU A 252     -27.937 -19.733  31.371  1.00  0.91           C  
ATOM   3806  OE1 GLU A 252     -28.578 -20.737  31.125  1.00  0.91           O  
ATOM   3807  OE2 GLU A 252     -26.845 -19.756  31.893  1.00  0.91           O  
ATOM   3808  H   GLU A 252     -32.694 -17.472  29.794  1.00  0.91           H  
ATOM   3809  HA  GLU A 252     -30.511 -16.408  31.482  1.00  0.91           H  
ATOM   3810 1HB  GLU A 252     -30.462 -18.876  31.916  1.00  0.91           H  
ATOM   3811 2HB  GLU A 252     -30.354 -19.168  30.191  1.00  0.91           H  
ATOM   3812 1HG  GLU A 252     -28.171 -18.046  30.112  1.00  0.91           H  
ATOM   3813 2HG  GLU A 252     -28.277 -17.675  31.819  1.00  0.91           H  
ATOM   3814  N   LYS A 253     -29.553 -15.520  29.398  1.00  0.82           N  
ATOM   3815  CA  LYS A 253     -29.095 -14.992  28.135  1.00  0.82           C  
ATOM   3816  C   LYS A 253     -27.823 -15.666  27.666  1.00  0.82           C  
ATOM   3817  O   LYS A 253     -26.918 -15.922  28.466  1.00  0.82           O  
ATOM   3818  CB  LYS A 253     -28.910 -13.487  28.223  1.00  0.82           C  
ATOM   3819  CG  LYS A 253     -30.174 -12.741  28.507  1.00  0.82           C  
ATOM   3820  CD  LYS A 253     -30.014 -11.245  28.312  1.00  0.82           C  
ATOM   3821  CE  LYS A 253     -29.001 -10.658  29.277  1.00  0.82           C  
ATOM   3822  NZ  LYS A 253     -28.969  -9.179  29.214  1.00  0.82           N  
ATOM   3823  H   LYS A 253     -29.330 -15.061  30.267  1.00  0.82           H  
ATOM   3824  HA  LYS A 253     -29.856 -15.186  27.398  1.00  0.82           H  
ATOM   3825 1HB  LYS A 253     -28.224 -13.258  29.012  1.00  0.82           H  
ATOM   3826 2HB  LYS A 253     -28.482 -13.121  27.307  1.00  0.82           H  
ATOM   3827 1HG  LYS A 253     -30.937 -13.108  27.841  1.00  0.82           H  
ATOM   3828 2HG  LYS A 253     -30.490 -12.935  29.531  1.00  0.82           H  
ATOM   3829 1HD  LYS A 253     -29.704 -11.035  27.298  1.00  0.82           H  
ATOM   3830 2HD  LYS A 253     -30.976 -10.759  28.482  1.00  0.82           H  
ATOM   3831 1HE  LYS A 253     -29.246 -10.959  30.295  1.00  0.82           H  
ATOM   3832 2HE  LYS A 253     -28.011 -11.035  29.024  1.00  0.82           H  
ATOM   3833 1HZ  LYS A 253     -28.271  -8.820  29.893  1.00  0.82           H  
ATOM   3834 2HZ  LYS A 253     -28.729  -8.865  28.294  1.00  0.82           H  
ATOM   3835 3HZ  LYS A 253     -29.873  -8.817  29.478  1.00  0.82           H  
ATOM   3836  N   TYR A 254     -27.755 -15.905  26.363  1.00  0.74           N  
ATOM   3837  CA  TYR A 254     -26.599 -16.480  25.704  1.00  0.74           C  
ATOM   3838  C   TYR A 254     -26.096 -15.653  24.564  1.00  0.74           C  
ATOM   3839  O   TYR A 254     -26.868 -15.120  23.771  1.00  0.74           O  
ATOM   3840  CB  TYR A 254     -26.936 -17.867  25.148  1.00  0.74           C  
ATOM   3841  CG  TYR A 254     -27.166 -18.935  26.157  1.00  0.74           C  
ATOM   3842  CD1 TYR A 254     -28.383 -19.067  26.792  1.00  0.74           C  
ATOM   3843  CD2 TYR A 254     -26.148 -19.826  26.415  1.00  0.74           C  
ATOM   3844  CE1 TYR A 254     -28.561 -20.071  27.715  1.00  0.74           C  
ATOM   3845  CE2 TYR A 254     -26.321 -20.831  27.322  1.00  0.74           C  
ATOM   3846  CZ  TYR A 254     -27.515 -20.954  27.985  1.00  0.74           C  
ATOM   3847  OH  TYR A 254     -27.675 -21.960  28.915  1.00  0.74           O  
ATOM   3848  H   TYR A 254     -28.579 -15.696  25.807  1.00  0.74           H  
ATOM   3849  HA  TYR A 254     -25.787 -16.543  26.411  1.00  0.74           H  
ATOM   3850 1HB  TYR A 254     -27.835 -17.793  24.529  1.00  0.74           H  
ATOM   3851 2HB  TYR A 254     -26.123 -18.190  24.492  1.00  0.74           H  
ATOM   3852  HD1 TYR A 254     -29.199 -18.372  26.574  1.00  0.74           H  
ATOM   3853  HD2 TYR A 254     -25.202 -19.723  25.893  1.00  0.74           H  
ATOM   3854  HE1 TYR A 254     -29.516 -20.171  28.231  1.00  0.74           H  
ATOM   3855  HE2 TYR A 254     -25.510 -21.526  27.528  1.00  0.74           H  
ATOM   3856  HH  TYR A 254     -28.191 -21.614  29.678  1.00  0.74           H  
ATOM   3857  N   LEU A 255     -24.788 -15.630  24.420  1.00  0.67           N  
ATOM   3858  CA  LEU A 255     -24.195 -14.984  23.278  1.00  0.67           C  
ATOM   3859  C   LEU A 255     -24.305 -16.053  22.203  1.00  0.67           C  
ATOM   3860  O   LEU A 255     -24.055 -17.235  22.492  1.00  0.67           O  
ATOM   3861  CB  LEU A 255     -22.738 -14.594  23.577  1.00  0.67           C  
ATOM   3862  CG  LEU A 255     -22.544 -13.628  24.797  1.00  0.67           C  
ATOM   3863  CD1 LEU A 255     -21.069 -13.313  24.982  1.00  0.67           C  
ATOM   3864  CD2 LEU A 255     -23.351 -12.372  24.601  1.00  0.67           C  
ATOM   3865  H   LEU A 255     -24.200 -16.096  25.101  1.00  0.67           H  
ATOM   3866  HA  LEU A 255     -24.775 -14.107  22.985  1.00  0.67           H  
ATOM   3867 1HB  LEU A 255     -22.186 -15.507  23.797  1.00  0.67           H  
ATOM   3868 2HB  LEU A 255     -22.297 -14.141  22.701  1.00  0.67           H  
ATOM   3869  HG  LEU A 255     -22.885 -14.138  25.703  1.00  0.67           H  
ATOM   3870 1HD1 LEU A 255     -20.939 -12.664  25.849  1.00  0.67           H  
ATOM   3871 2HD1 LEU A 255     -20.517 -14.230  25.136  1.00  0.67           H  
ATOM   3872 3HD1 LEU A 255     -20.695 -12.807  24.089  1.00  0.67           H  
ATOM   3873 1HD2 LEU A 255     -23.219 -11.728  25.460  1.00  0.67           H  
ATOM   3874 2HD2 LEU A 255     -23.024 -11.855  23.715  1.00  0.67           H  
ATOM   3875 3HD2 LEU A 255     -24.392 -12.645  24.505  1.00  0.67           H  
ATOM   3876  N   ALA A 256     -24.657 -15.659  20.982  1.00  0.63           N  
ATOM   3877  CA  ALA A 256     -24.871 -16.633  19.915  1.00  0.63           C  
ATOM   3878  C   ALA A 256     -24.440 -16.156  18.536  1.00  0.63           C  
ATOM   3879  O   ALA A 256     -24.392 -14.956  18.246  1.00  0.63           O  
ATOM   3880  CB  ALA A 256     -26.353 -16.991  19.846  1.00  0.63           C  
ATOM   3881  H   ALA A 256     -24.866 -14.676  20.821  1.00  0.63           H  
ATOM   3882  HA  ALA A 256     -24.309 -17.523  20.158  1.00  0.63           H  
ATOM   3883 1HB  ALA A 256     -26.509 -17.749  19.076  1.00  0.63           H  
ATOM   3884 2HB  ALA A 256     -26.679 -17.384  20.812  1.00  0.63           H  
ATOM   3885 3HB  ALA A 256     -26.925 -16.102  19.608  1.00  0.63           H  
ATOM   3886  N   PHE A 257     -24.172 -17.131  17.666  1.00  0.61           N  
ATOM   3887  CA  PHE A 257     -23.865 -16.883  16.260  1.00  0.61           C  
ATOM   3888  C   PHE A 257     -24.907 -17.595  15.397  1.00  0.61           C  
ATOM   3889  O   PHE A 257     -24.998 -18.827  15.384  1.00  0.61           O  
ATOM   3890  CB  PHE A 257     -22.458 -17.364  15.941  1.00  0.61           C  
ATOM   3891  CG  PHE A 257     -21.987 -17.114  14.562  1.00  0.61           C  
ATOM   3892  CD1 PHE A 257     -22.427 -16.033  13.829  1.00  0.61           C  
ATOM   3893  CD2 PHE A 257     -21.074 -17.965  13.998  1.00  0.61           C  
ATOM   3894  CE1 PHE A 257     -21.958 -15.812  12.554  1.00  0.61           C  
ATOM   3895  CE2 PHE A 257     -20.602 -17.752  12.738  1.00  0.61           C  
ATOM   3896  CZ  PHE A 257     -21.039 -16.681  12.017  1.00  0.61           C  
ATOM   3897  H   PHE A 257     -24.208 -18.095  18.004  1.00  0.61           H  
ATOM   3898  HA  PHE A 257     -23.924 -15.813  16.059  1.00  0.61           H  
ATOM   3899 1HB  PHE A 257     -21.774 -16.887  16.599  1.00  0.61           H  
ATOM   3900 2HB  PHE A 257     -22.395 -18.435  16.130  1.00  0.61           H  
ATOM   3901  HD1 PHE A 257     -23.140 -15.357  14.275  1.00  0.61           H  
ATOM   3902  HD2 PHE A 257     -20.721 -18.821  14.574  1.00  0.61           H  
ATOM   3903  HE1 PHE A 257     -22.309 -14.956  11.985  1.00  0.61           H  
ATOM   3904  HE2 PHE A 257     -19.872 -18.434  12.304  1.00  0.61           H  
ATOM   3905  HZ  PHE A 257     -20.648 -16.534  11.026  1.00  0.61           H  
ATOM   3906  N   GLU A 258     -25.736 -16.802  14.728  1.00  0.61           N  
ATOM   3907  CA  GLU A 258     -26.864 -17.212  13.878  1.00  0.61           C  
ATOM   3908  C   GLU A 258     -27.993 -17.925  14.628  1.00  0.61           C  
ATOM   3909  O   GLU A 258     -29.136 -17.464  14.656  1.00  0.61           O  
ATOM   3910  CB  GLU A 258     -26.398 -18.129  12.736  1.00  0.61           C  
ATOM   3911  CG  GLU A 258     -25.510 -17.459  11.753  1.00  0.61           C  
ATOM   3912  CD  GLU A 258     -25.162 -18.308  10.550  1.00  0.61           C  
ATOM   3913  OE1 GLU A 258     -25.033 -19.499  10.660  1.00  0.61           O  
ATOM   3914  OE2 GLU A 258     -25.084 -17.727   9.489  1.00  0.61           O  
ATOM   3915  H   GLU A 258     -25.557 -15.798  14.774  1.00  0.61           H  
ATOM   3916  HA  GLU A 258     -27.283 -16.309  13.434  1.00  0.61           H  
ATOM   3917 1HB  GLU A 258     -25.885 -19.003  13.118  1.00  0.61           H  
ATOM   3918 2HB  GLU A 258     -27.273 -18.480  12.189  1.00  0.61           H  
ATOM   3919 1HG  GLU A 258     -25.973 -16.546  11.449  1.00  0.61           H  
ATOM   3920 2HG  GLU A 258     -24.593 -17.198  12.261  1.00  0.61           H  
ATOM   3921  N   PHE A 259     -27.677 -19.081  15.188  1.00  0.61           N  
ATOM   3922  CA  PHE A 259     -28.615 -19.887  15.937  1.00  0.61           C  
ATOM   3923  C   PHE A 259     -27.883 -20.583  17.055  1.00  0.61           C  
ATOM   3924  O   PHE A 259     -28.483 -21.161  17.963  1.00  0.61           O  
ATOM   3925  CB  PHE A 259     -29.260 -20.914  15.014  1.00  0.61           C  
ATOM   3926  CG  PHE A 259     -28.258 -21.901  14.483  1.00  0.61           C  
ATOM   3927  CD1 PHE A 259     -27.956 -23.063  15.186  1.00  0.61           C  
ATOM   3928  CD2 PHE A 259     -27.596 -21.656  13.291  1.00  0.61           C  
ATOM   3929  CE1 PHE A 259     -27.015 -23.954  14.708  1.00  0.61           C  
ATOM   3930  CE2 PHE A 259     -26.656 -22.541  12.810  1.00  0.61           C  
ATOM   3931  CZ  PHE A 259     -26.364 -23.695  13.521  1.00  0.61           C  
ATOM   3932  H   PHE A 259     -26.708 -19.390  15.138  1.00  0.61           H  
ATOM   3933  HA  PHE A 259     -29.380 -19.249  16.364  1.00  0.61           H  
ATOM   3934 1HB  PHE A 259     -30.034 -21.460  15.551  1.00  0.61           H  
ATOM   3935 2HB  PHE A 259     -29.730 -20.409  14.169  1.00  0.61           H  
ATOM   3936  HD1 PHE A 259     -28.466 -23.261  16.128  1.00  0.61           H  
ATOM   3937  HD2 PHE A 259     -27.819 -20.749  12.733  1.00  0.61           H  
ATOM   3938  HE1 PHE A 259     -26.783 -24.858  15.276  1.00  0.61           H  
ATOM   3939  HE2 PHE A 259     -26.140 -22.326  11.871  1.00  0.61           H  
ATOM   3940  HZ  PHE A 259     -25.619 -24.394  13.146  1.00  0.61           H  
ATOM   3941  N   GLN A 260     -26.567 -20.584  16.931  1.00  0.61           N  
ATOM   3942  CA  GLN A 260     -25.724 -21.394  17.789  1.00  0.61           C  
ATOM   3943  C   GLN A 260     -25.219 -20.690  19.028  1.00  0.61           C  
ATOM   3944  O   GLN A 260     -24.501 -19.689  18.956  1.00  0.61           O  
ATOM   3945  CB  GLN A 260     -24.538 -21.918  16.975  1.00  0.61           C  
ATOM   3946  CG  GLN A 260     -23.525 -22.743  17.752  1.00  0.61           C  
ATOM   3947  CD  GLN A 260     -24.077 -24.070  18.255  1.00  0.61           C  
ATOM   3948  OE1 GLN A 260     -24.526 -24.925  17.476  1.00  0.61           O  
ATOM   3949  NE2 GLN A 260     -24.029 -24.253  19.576  1.00  0.61           N  
ATOM   3950  H   GLN A 260     -26.141 -20.030  16.188  1.00  0.61           H  
ATOM   3951  HA  GLN A 260     -26.311 -22.251  18.116  1.00  0.61           H  
ATOM   3952 1HB  GLN A 260     -24.905 -22.527  16.157  1.00  0.61           H  
ATOM   3953 2HB  GLN A 260     -24.010 -21.071  16.530  1.00  0.61           H  
ATOM   3954 1HG  GLN A 260     -22.678 -22.954  17.102  1.00  0.61           H  
ATOM   3955 2HG  GLN A 260     -23.193 -22.164  18.614  1.00  0.61           H  
ATOM   3956 1HE2 GLN A 260     -24.365 -25.101  19.980  1.00  0.61           H  
ATOM   3957 2HE2 GLN A 260     -23.634 -23.516  20.181  1.00  0.61           H  
ATOM   3958  N   ASN A 261     -25.598 -21.210  20.184  1.00  0.63           N  
ATOM   3959  CA  ASN A 261     -25.133 -20.609  21.415  1.00  0.63           C  
ATOM   3960  C   ASN A 261     -23.629 -20.773  21.485  1.00  0.63           C  
ATOM   3961  O   ASN A 261     -23.097 -21.859  21.216  1.00  0.63           O  
ATOM   3962  CB  ASN A 261     -25.805 -21.224  22.624  1.00  0.63           C  
ATOM   3963  CG  ASN A 261     -27.247 -20.878  22.698  1.00  0.63           C  
ATOM   3964  OD1 ASN A 261     -27.685 -19.816  22.226  1.00  0.63           O  
ATOM   3965  ND2 ASN A 261     -28.000 -21.771  23.274  1.00  0.63           N  
ATOM   3966  H   ASN A 261     -26.205 -22.019  20.202  1.00  0.63           H  
ATOM   3967  HA  ASN A 261     -25.347 -19.540  21.400  1.00  0.63           H  
ATOM   3968 1HB  ASN A 261     -25.700 -22.307  22.594  1.00  0.63           H  
ATOM   3969 2HB  ASN A 261     -25.310 -20.869  23.530  1.00  0.63           H  
ATOM   3970 1HD2 ASN A 261     -29.004 -21.632  23.356  1.00  0.63           H  
ATOM   3971 2HD2 ASN A 261     -27.597 -22.607  23.634  1.00  0.63           H  
ATOM   3972  N   LEU A 262     -22.951 -19.708  21.855  1.00  0.65           N  
ATOM   3973  CA  LEU A 262     -21.514 -19.721  21.999  1.00  0.65           C  
ATOM   3974  C   LEU A 262     -21.156 -19.844  23.479  1.00  0.65           C  
ATOM   3975  O   LEU A 262     -20.251 -20.589  23.863  1.00  0.65           O  
ATOM   3976  CB  LEU A 262     -20.964 -18.438  21.407  1.00  0.65           C  
ATOM   3977  CG  LEU A 262     -21.242 -18.201  19.927  1.00  0.65           C  
ATOM   3978  CD1 LEU A 262     -20.687 -16.861  19.575  1.00  0.65           C  
ATOM   3979  CD2 LEU A 262     -20.654 -19.310  19.081  1.00  0.65           C  
ATOM   3980  H   LEU A 262     -23.452 -18.846  22.032  1.00  0.65           H  
ATOM   3981  HA  LEU A 262     -21.106 -20.577  21.463  1.00  0.65           H  
ATOM   3982 1HB  LEU A 262     -21.382 -17.598  21.961  1.00  0.65           H  
ATOM   3983 2HB  LEU A 262     -19.924 -18.439  21.545  1.00  0.65           H  
ATOM   3984  HG  LEU A 262     -22.294 -18.184  19.759  1.00  0.65           H  
ATOM   3985 1HD1 LEU A 262     -20.877 -16.638  18.549  1.00  0.65           H  
ATOM   3986 2HD1 LEU A 262     -21.161 -16.103  20.201  1.00  0.65           H  
ATOM   3987 3HD1 LEU A 262     -19.619 -16.871  19.750  1.00  0.65           H  
ATOM   3988 1HD2 LEU A 262     -20.868 -19.121  18.031  1.00  0.65           H  
ATOM   3989 2HD2 LEU A 262     -19.588 -19.356  19.223  1.00  0.65           H  
ATOM   3990 3HD2 LEU A 262     -21.102 -20.262  19.376  1.00  0.65           H  
ATOM   3991  N   MET A 263     -21.910 -19.125  24.311  1.00  0.68           N  
ATOM   3992  CA  MET A 263     -21.713 -19.141  25.764  1.00  0.68           C  
ATOM   3993  C   MET A 263     -22.796 -18.333  26.473  1.00  0.68           C  
ATOM   3994  O   MET A 263     -23.280 -17.358  25.913  1.00  0.68           O  
ATOM   3995  CB  MET A 263     -20.341 -18.539  26.111  1.00  0.68           C  
ATOM   3996  CG  MET A 263     -20.176 -17.097  25.690  1.00  0.68           C  
ATOM   3997  SD  MET A 263     -18.598 -16.388  26.196  1.00  0.68           S  
ATOM   3998  CE  MET A 263     -18.977 -15.879  27.863  1.00  0.68           C  
ATOM   3999  H   MET A 263     -22.635 -18.536  23.900  1.00  0.68           H  
ATOM   4000  HA  MET A 263     -21.756 -20.177  26.089  1.00  0.68           H  
ATOM   4001 1HB  MET A 263     -20.184 -18.569  27.190  1.00  0.68           H  
ATOM   4002 2HB  MET A 263     -19.538 -19.112  25.660  1.00  0.68           H  
ATOM   4003 1HG  MET A 263     -20.259 -17.019  24.608  1.00  0.68           H  
ATOM   4004 2HG  MET A 263     -20.978 -16.507  26.139  1.00  0.68           H  
ATOM   4005 1HE  MET A 263     -18.102 -15.414  28.313  1.00  0.68           H  
ATOM   4006 2HE  MET A 263     -19.802 -15.166  27.846  1.00  0.68           H  
ATOM   4007 3HE  MET A 263     -19.275 -16.745  28.450  1.00  0.68           H  
ATOM   4008  N   PRO A 264     -23.170 -18.662  27.718  1.00  0.71           N  
ATOM   4009  CA  PRO A 264     -24.075 -17.883  28.531  1.00  0.71           C  
ATOM   4010  C   PRO A 264     -23.393 -16.599  28.929  1.00  0.71           C  
ATOM   4011  O   PRO A 264     -22.190 -16.576  29.191  1.00  0.71           O  
ATOM   4012  CB  PRO A 264     -24.370 -18.808  29.710  1.00  0.71           C  
ATOM   4013  CG  PRO A 264     -23.181 -19.700  29.786  1.00  0.71           C  
ATOM   4014  CD  PRO A 264     -22.702 -19.892  28.357  1.00  0.71           C  
ATOM   4015  HA  PRO A 264     -25.000 -17.687  27.995  1.00  0.71           H  
ATOM   4016 1HB  PRO A 264     -24.516 -18.217  30.621  1.00  0.71           H  
ATOM   4017 2HB  PRO A 264     -25.314 -19.347  29.548  1.00  0.71           H  
ATOM   4018 1HG  PRO A 264     -22.445 -19.200  30.376  1.00  0.71           H  
ATOM   4019 2HG  PRO A 264     -23.421 -20.645  30.302  1.00  0.71           H  
ATOM   4020 1HD  PRO A 264     -21.605 -19.958  28.373  1.00  0.71           H  
ATOM   4021 2HD  PRO A 264     -23.169 -20.778  27.909  1.00  0.71           H  
ATOM   4022  N   VAL A 265     -24.164 -15.546  29.107  1.00  0.74           N  
ATOM   4023  CA  VAL A 265     -23.581 -14.277  29.527  1.00  0.74           C  
ATOM   4024  C   VAL A 265     -23.061 -14.385  30.961  1.00  0.74           C  
ATOM   4025  O   VAL A 265     -22.163 -13.662  31.378  1.00  0.74           O  
ATOM   4026  CB  VAL A 265     -24.607 -13.138  29.408  1.00  0.74           C  
ATOM   4027  CG1 VAL A 265     -25.100 -13.031  27.945  1.00  0.74           C  
ATOM   4028  CG2 VAL A 265     -25.753 -13.354  30.388  1.00  0.74           C  
ATOM   4029  H   VAL A 265     -25.160 -15.618  28.901  1.00  0.74           H  
ATOM   4030  HA  VAL A 265     -22.742 -14.048  28.867  1.00  0.74           H  
ATOM   4031  HB  VAL A 265     -24.118 -12.204  29.646  1.00  0.74           H  
ATOM   4032 1HG1 VAL A 265     -25.808 -12.212  27.846  1.00  0.74           H  
ATOM   4033 2HG1 VAL A 265     -24.255 -12.855  27.304  1.00  0.74           H  
ATOM   4034 3HG1 VAL A 265     -25.579 -13.949  27.653  1.00  0.74           H  
ATOM   4035 1HG2 VAL A 265     -26.450 -12.528  30.303  1.00  0.74           H  
ATOM   4036 2HG2 VAL A 265     -26.257 -14.285  30.167  1.00  0.74           H  
ATOM   4037 3HG2 VAL A 265     -25.372 -13.385  31.402  1.00  0.74           H  
ATOM   4038  N   ARG A 266     -23.595 -15.348  31.704  1.00  0.77           N  
ATOM   4039  CA  ARG A 266     -23.225 -15.603  33.086  1.00  0.77           C  
ATOM   4040  C   ARG A 266     -21.761 -16.053  33.220  1.00  0.77           C  
ATOM   4041  O   ARG A 266     -21.185 -15.974  34.306  1.00  0.77           O  
ATOM   4042  CB  ARG A 266     -24.164 -16.641  33.682  1.00  0.77           C  
ATOM   4043  CG  ARG A 266     -25.610 -16.148  33.854  1.00  0.77           C  
ATOM   4044  CD  ARG A 266     -26.509 -17.211  34.387  1.00  0.77           C  
ATOM   4045  NE  ARG A 266     -27.900 -16.759  34.484  1.00  0.77           N  
ATOM   4046  CZ  ARG A 266     -28.958 -17.579  34.683  1.00  0.77           C  
ATOM   4047  NH1 ARG A 266     -28.767 -18.874  34.816  1.00  0.77           N  
ATOM   4048  NH2 ARG A 266     -30.186 -17.083  34.732  1.00  0.77           N  
ATOM   4049  H   ARG A 266     -24.313 -15.917  31.282  1.00  0.77           H  
ATOM   4050  HA  ARG A 266     -23.347 -14.675  33.647  1.00  0.77           H  
ATOM   4051 1HB  ARG A 266     -24.185 -17.525  33.045  1.00  0.77           H  
ATOM   4052 2HB  ARG A 266     -23.797 -16.949  34.660  1.00  0.77           H  
ATOM   4053 1HG  ARG A 266     -25.627 -15.301  34.540  1.00  0.77           H  
ATOM   4054 2HG  ARG A 266     -25.997 -15.836  32.880  1.00  0.77           H  
ATOM   4055 1HD  ARG A 266     -26.477 -18.076  33.727  1.00  0.77           H  
ATOM   4056 2HD  ARG A 266     -26.177 -17.504  35.381  1.00  0.77           H  
ATOM   4057  HE  ARG A 266     -28.085 -15.772  34.379  1.00  0.77           H  
ATOM   4058 1HH1 ARG A 266     -27.830 -19.256  34.763  1.00  0.77           H  
ATOM   4059 2HH1 ARG A 266     -29.554 -19.488  34.951  1.00  0.77           H  
ATOM   4060 1HH2 ARG A 266     -30.344 -16.092  34.618  1.00  0.77           H  
ATOM   4061 2HH2 ARG A 266     -30.980 -17.698  34.863  1.00  0.77           H  
ATOM   4062  N   GLU A 267     -21.166 -16.556  32.127  1.00  0.79           N  
ATOM   4063  CA  GLU A 267     -19.768 -16.984  32.146  1.00  0.79           C  
ATOM   4064  C   GLU A 267     -18.807 -15.855  31.768  1.00  0.79           C  
ATOM   4065  O   GLU A 267     -17.599 -16.079  31.691  1.00  0.79           O  
ATOM   4066  CB  GLU A 267     -19.537 -18.223  31.266  1.00  0.79           C  
ATOM   4067  CG  GLU A 267     -20.139 -19.505  31.849  1.00  0.79           C  
ATOM   4068  CD  GLU A 267     -20.042 -20.751  30.947  1.00  0.79           C  
ATOM   4069  OE1 GLU A 267     -19.515 -20.685  29.853  1.00  0.79           O  
ATOM   4070  OE2 GLU A 267     -20.523 -21.774  31.373  1.00  0.79           O  
ATOM   4071  H   GLU A 267     -21.667 -16.601  31.241  1.00  0.79           H  
ATOM   4072  HA  GLU A 267     -19.525 -17.279  33.164  1.00  0.79           H  
ATOM   4073 1HB  GLU A 267     -19.990 -18.059  30.287  1.00  0.79           H  
ATOM   4074 2HB  GLU A 267     -18.471 -18.375  31.118  1.00  0.79           H  
ATOM   4075 1HG  GLU A 267     -19.588 -19.724  32.761  1.00  0.79           H  
ATOM   4076 2HG  GLU A 267     -21.166 -19.325  32.141  1.00  0.79           H  
ATOM   4077  N   LEU A 268     -19.336 -14.651  31.525  1.00  0.81           N  
ATOM   4078  CA  LEU A 268     -18.509 -13.499  31.192  1.00  0.81           C  
ATOM   4079  C   LEU A 268     -18.231 -12.673  32.453  1.00  0.81           C  
ATOM   4080  O   LEU A 268     -19.147 -12.272  33.174  1.00  0.81           O  
ATOM   4081  CB  LEU A 268     -19.182 -12.651  30.088  1.00  0.81           C  
ATOM   4082  CG  LEU A 268     -18.448 -11.366  29.660  1.00  0.81           C  
ATOM   4083  CD1 LEU A 268     -17.127 -11.735  29.079  1.00  0.81           C  
ATOM   4084  CD2 LEU A 268     -19.296 -10.603  28.607  1.00  0.81           C  
ATOM   4085  H   LEU A 268     -20.344 -14.509  31.586  1.00  0.81           H  
ATOM   4086  HA  LEU A 268     -17.554 -13.856  30.807  1.00  0.81           H  
ATOM   4087 1HB  LEU A 268     -19.308 -13.261  29.207  1.00  0.81           H  
ATOM   4088 2HB  LEU A 268     -20.171 -12.355  30.440  1.00  0.81           H  
ATOM   4089  HG  LEU A 268     -18.290 -10.740  30.508  1.00  0.81           H  
ATOM   4090 1HD1 LEU A 268     -16.590 -10.839  28.767  1.00  0.81           H  
ATOM   4091 2HD1 LEU A 268     -16.529 -12.267  29.819  1.00  0.81           H  
ATOM   4092 3HD1 LEU A 268     -17.293 -12.374  28.237  1.00  0.81           H  
ATOM   4093 1HD2 LEU A 268     -18.771  -9.694  28.305  1.00  0.81           H  
ATOM   4094 2HD2 LEU A 268     -19.457 -11.237  27.734  1.00  0.81           H  
ATOM   4095 3HD2 LEU A 268     -20.259 -10.333  29.048  1.00  0.81           H  
ATOM   4096  N   LYS A 269     -16.949 -12.433  32.738  1.00  0.83           N  
ATOM   4097  CA  LYS A 269     -16.538 -11.656  33.915  1.00  0.83           C  
ATOM   4098  C   LYS A 269     -17.069 -10.221  33.899  1.00  0.83           C  
ATOM   4099  O   LYS A 269     -17.326  -9.622  34.945  1.00  0.83           O  
ATOM   4100  CB  LYS A 269     -15.013 -11.576  34.009  1.00  0.83           C  
ATOM   4101  CG  LYS A 269     -14.292 -12.858  34.386  1.00  0.83           C  
ATOM   4102  CD  LYS A 269     -12.774 -12.625  34.448  1.00  0.83           C  
ATOM   4103  CE  LYS A 269     -12.024 -13.886  34.856  1.00  0.83           C  
ATOM   4104  NZ  LYS A 269     -10.543 -13.666  34.917  1.00  0.83           N  
ATOM   4105  H   LYS A 269     -16.233 -12.809  32.124  1.00  0.83           H  
ATOM   4106  HA  LYS A 269     -16.928 -12.150  34.805  1.00  0.83           H  
ATOM   4107 1HB  LYS A 269     -14.620 -11.262  33.042  1.00  0.83           H  
ATOM   4108 2HB  LYS A 269     -14.736 -10.809  34.731  1.00  0.83           H  
ATOM   4109 1HG  LYS A 269     -14.645 -13.212  35.353  1.00  0.83           H  
ATOM   4110 2HG  LYS A 269     -14.502 -13.622  33.637  1.00  0.83           H  
ATOM   4111 1HD  LYS A 269     -12.421 -12.316  33.460  1.00  0.83           H  
ATOM   4112 2HD  LYS A 269     -12.552 -11.829  35.157  1.00  0.83           H  
ATOM   4113 1HE  LYS A 269     -12.375 -14.209  35.833  1.00  0.83           H  
ATOM   4114 2HE  LYS A 269     -12.235 -14.669  34.130  1.00  0.83           H  
ATOM   4115 1HZ  LYS A 269     -10.083 -14.524  35.186  1.00  0.83           H  
ATOM   4116 2HZ  LYS A 269     -10.204 -13.371  33.998  1.00  0.83           H  
ATOM   4117 3HZ  LYS A 269     -10.336 -12.948  35.596  1.00  0.83           H  
ATOM   4118  N   ILE A 270     -17.206  -9.674  32.709  1.00  0.84           N  
ATOM   4119  CA  ILE A 270     -17.640  -8.304  32.516  1.00  0.84           C  
ATOM   4120  C   ILE A 270     -19.151  -8.275  32.434  1.00  0.84           C  
ATOM   4121  O   ILE A 270     -19.731  -9.005  31.635  1.00  0.84           O  
ATOM   4122  CB  ILE A 270     -17.135  -7.781  31.199  1.00  0.84           C  
ATOM   4123  CG1 ILE A 270     -15.720  -7.860  31.121  1.00  0.84           C  
ATOM   4124  CG2 ILE A 270     -17.507  -6.373  31.106  1.00  0.84           C  
ATOM   4125  CD1 ILE A 270     -15.274  -7.642  29.744  1.00  0.84           C  
ATOM   4126  H   ILE A 270     -16.984 -10.237  31.901  1.00  0.84           H  
ATOM   4127  HA  ILE A 270     -17.301  -7.684  33.345  1.00  0.84           H  
ATOM   4128  HB  ILE A 270     -17.566  -8.343  30.373  1.00  0.84           H  
ATOM   4129 1HG1 ILE A 270     -15.270  -7.116  31.774  1.00  0.84           H  
ATOM   4130 2HG1 ILE A 270     -15.397  -8.844  31.443  1.00  0.84           H  
ATOM   4131 1HG2 ILE A 270     -17.145  -5.968  30.168  1.00  0.84           H  
ATOM   4132 2HG2 ILE A 270     -18.581  -6.295  31.157  1.00  0.84           H  
ATOM   4133 3HG2 ILE A 270     -17.064  -5.814  31.934  1.00  0.84           H  
ATOM   4134 1HD1 ILE A 270     -14.228  -7.733  29.714  1.00  0.84           H  
ATOM   4135 2HD1 ILE A 270     -15.719  -8.402  29.102  1.00  0.84           H  
ATOM   4136 3HD1 ILE A 270     -15.574  -6.654  29.404  1.00  0.84           H  
ATOM   4137  N   ARG A 271     -19.806  -7.448  33.230  1.00  0.84           N  
ATOM   4138  CA  ARG A 271     -21.259  -7.461  33.191  1.00  0.84           C  
ATOM   4139  C   ARG A 271     -21.875  -6.270  32.471  1.00  0.84           C  
ATOM   4140  O   ARG A 271     -21.236  -5.233  32.281  1.00  0.84           O  
ATOM   4141  CB  ARG A 271     -21.793  -7.595  34.601  1.00  0.84           C  
ATOM   4142  CG  ARG A 271     -21.262  -8.861  35.278  1.00  0.84           C  
ATOM   4143  CD  ARG A 271     -21.778 -10.090  34.577  1.00  0.84           C  
ATOM   4144  NE  ARG A 271     -21.189 -11.324  35.067  1.00  0.84           N  
ATOM   4145  CZ  ARG A 271     -21.619 -12.014  36.142  1.00  0.84           C  
ATOM   4146  NH1 ARG A 271     -22.629 -11.558  36.858  1.00  0.84           N  
ATOM   4147  NH2 ARG A 271     -21.034 -13.152  36.484  1.00  0.84           N  
ATOM   4148  H   ARG A 271     -19.307  -6.839  33.864  1.00  0.84           H  
ATOM   4149  HA  ARG A 271     -21.572  -8.356  32.655  1.00  0.84           H  
ATOM   4150 1HB  ARG A 271     -21.501  -6.734  35.188  1.00  0.84           H  
ATOM   4151 2HB  ARG A 271     -22.881  -7.639  34.591  1.00  0.84           H  
ATOM   4152 1HG  ARG A 271     -20.170  -8.878  35.241  1.00  0.84           H  
ATOM   4153 2HG  ARG A 271     -21.591  -8.886  36.317  1.00  0.84           H  
ATOM   4154 1HD  ARG A 271     -22.855 -10.155  34.706  1.00  0.84           H  
ATOM   4155 2HD  ARG A 271     -21.549 -10.018  33.512  1.00  0.84           H  
ATOM   4156  HE  ARG A 271     -20.401 -11.713  34.515  1.00  0.84           H  
ATOM   4157 1HH1 ARG A 271     -23.078 -10.689  36.603  1.00  0.84           H  
ATOM   4158 2HH1 ARG A 271     -22.951 -12.076  37.663  1.00  0.84           H  
ATOM   4159 1HH2 ARG A 271     -20.263 -13.523  35.937  1.00  0.84           H  
ATOM   4160 2HH2 ARG A 271     -21.362 -13.664  37.286  1.00  0.84           H  
ATOM   4161  N   GLY A 272     -23.136  -6.453  32.074  1.00  0.84           N  
ATOM   4162  CA  GLY A 272     -23.954  -5.445  31.407  1.00  0.84           C  
ATOM   4163  C   GLY A 272     -24.157  -5.749  29.924  1.00  0.84           C  
ATOM   4164  O   GLY A 272     -23.227  -6.175  29.229  1.00  0.84           O  
ATOM   4165  H   GLY A 272     -23.567  -7.345  32.264  1.00  0.84           H  
ATOM   4166 1HA  GLY A 272     -24.923  -5.420  31.901  1.00  0.84           H  
ATOM   4167 2HA  GLY A 272     -23.505  -4.459  31.528  1.00  0.84           H  
ATOM   4168  N   ALA A 273     -25.355  -5.449  29.414  1.00  0.83           N  
ATOM   4169  CA  ALA A 273     -25.688  -5.717  28.013  1.00  0.83           C  
ATOM   4170  C   ALA A 273     -24.715  -5.004  27.080  1.00  0.83           C  
ATOM   4171  O   ALA A 273     -24.369  -5.513  26.021  1.00  0.83           O  
ATOM   4172  CB  ALA A 273     -27.111  -5.303  27.711  1.00  0.83           C  
ATOM   4173  H   ALA A 273     -26.064  -5.066  30.038  1.00  0.83           H  
ATOM   4174  HA  ALA A 273     -25.603  -6.787  27.849  1.00  0.83           H  
ATOM   4175 1HB  ALA A 273     -27.329  -5.558  26.694  1.00  0.83           H  
ATOM   4176 2HB  ALA A 273     -27.790  -5.840  28.374  1.00  0.83           H  
ATOM   4177 3HB  ALA A 273     -27.240  -4.246  27.850  1.00  0.83           H  
ATOM   4178  N   HIS A 274     -24.249  -3.829  27.481  1.00  0.80           N  
ATOM   4179  CA  HIS A 274     -23.286  -3.076  26.690  1.00  0.80           C  
ATOM   4180  C   HIS A 274     -22.057  -3.921  26.389  1.00  0.80           C  
ATOM   4181  O   HIS A 274     -21.548  -3.939  25.267  1.00  0.80           O  
ATOM   4182  CB  HIS A 274     -22.865  -1.794  27.416  1.00  0.80           C  
ATOM   4183  CG  HIS A 274     -21.750  -1.087  26.758  1.00  0.80           C  
ATOM   4184  ND1 HIS A 274     -21.884  -0.399  25.573  1.00  0.80           N  
ATOM   4185  CD2 HIS A 274     -20.458  -0.975  27.122  1.00  0.80           C  
ATOM   4186  CE1 HIS A 274     -20.715   0.103  25.232  1.00  0.80           C  
ATOM   4187  NE2 HIS A 274     -19.826  -0.247  26.160  1.00  0.80           N  
ATOM   4188  H   HIS A 274     -24.563  -3.461  28.363  1.00  0.80           H  
ATOM   4189  HA  HIS A 274     -23.737  -2.794  25.739  1.00  0.80           H  
ATOM   4190 1HB  HIS A 274     -23.715  -1.112  27.476  1.00  0.80           H  
ATOM   4191 2HB  HIS A 274     -22.565  -2.033  28.437  1.00  0.80           H  
ATOM   4192  HD1 HIS A 274     -22.721  -0.304  25.037  1.00  0.80           H  
ATOM   4193  HD2 HIS A 274     -19.899  -1.355  27.975  1.00  0.80           H  
ATOM   4194  HE1 HIS A 274     -20.606   0.685  24.314  1.00  0.80           H  
ATOM   4195  N   ASN A 275     -21.551  -4.596  27.409  1.00  0.77           N  
ATOM   4196  CA  ASN A 275     -20.339  -5.364  27.273  1.00  0.77           C  
ATOM   4197  C   ASN A 275     -20.587  -6.640  26.500  1.00  0.77           C  
ATOM   4198  O   ASN A 275     -19.704  -7.138  25.798  1.00  0.77           O  
ATOM   4199  CB  ASN A 275     -19.770  -5.563  28.634  1.00  0.77           C  
ATOM   4200  CG  ASN A 275     -19.168  -4.266  29.086  1.00  0.77           C  
ATOM   4201  OD1 ASN A 275     -18.516  -3.592  28.277  1.00  0.77           O  
ATOM   4202  ND2 ASN A 275     -19.383  -3.871  30.297  1.00  0.77           N  
ATOM   4203  H   ASN A 275     -22.047  -4.628  28.293  1.00  0.77           H  
ATOM   4204  HA  ASN A 275     -19.628  -4.775  26.702  1.00  0.77           H  
ATOM   4205 1HB  ASN A 275     -20.553  -5.872  29.335  1.00  0.77           H  
ATOM   4206 2HB  ASN A 275     -19.013  -6.343  28.605  1.00  0.77           H  
ATOM   4207 1HD2 ASN A 275     -18.988  -3.010  30.603  1.00  0.77           H  
ATOM   4208 2HD2 ASN A 275     -19.945  -4.427  30.947  1.00  0.77           H  
ATOM   4209  N   GLN A 276     -21.812  -7.139  26.575  1.00  0.73           N  
ATOM   4210  CA  GLN A 276     -22.191  -8.307  25.804  1.00  0.73           C  
ATOM   4211  C   GLN A 276     -22.158  -7.908  24.322  1.00  0.73           C  
ATOM   4212  O   GLN A 276     -21.627  -8.638  23.489  1.00  0.73           O  
ATOM   4213  CB  GLN A 276     -23.552  -8.777  26.277  1.00  0.73           C  
ATOM   4214  CG  GLN A 276     -23.480  -9.320  27.699  1.00  0.73           C  
ATOM   4215  CD  GLN A 276     -24.812  -9.479  28.399  1.00  0.73           C  
ATOM   4216  OE1 GLN A 276     -25.900  -9.572  27.813  1.00  0.73           O  
ATOM   4217  NE2 GLN A 276     -24.710  -9.483  29.723  1.00  0.73           N  
ATOM   4218  H   GLN A 276     -22.486  -6.703  27.211  1.00  0.73           H  
ATOM   4219  HA  GLN A 276     -21.459  -9.099  25.969  1.00  0.73           H  
ATOM   4220 1HB  GLN A 276     -24.262  -7.968  26.235  1.00  0.73           H  
ATOM   4221 2HB  GLN A 276     -23.910  -9.556  25.629  1.00  0.73           H  
ATOM   4222 1HG  GLN A 276     -22.995 -10.296  27.673  1.00  0.73           H  
ATOM   4223 2HG  GLN A 276     -22.877  -8.628  28.291  1.00  0.73           H  
ATOM   4224 1HE2 GLN A 276     -25.521  -9.556  30.320  1.00  0.73           H  
ATOM   4225 2HE2 GLN A 276     -23.805  -9.399  30.138  1.00  0.73           H  
ATOM   4226  N   SER A 277     -22.637  -6.692  24.010  1.00  0.69           N  
ATOM   4227  CA  SER A 277     -22.593  -6.189  22.636  1.00  0.69           C  
ATOM   4228  C   SER A 277     -21.150  -6.097  22.156  1.00  0.69           C  
ATOM   4229  O   SER A 277     -20.830  -6.509  21.036  1.00  0.69           O  
ATOM   4230  CB  SER A 277     -23.235  -4.816  22.516  1.00  0.69           C  
ATOM   4231  OG  SER A 277     -23.176  -4.355  21.190  1.00  0.69           O  
ATOM   4232  H   SER A 277     -23.073  -6.127  24.738  1.00  0.69           H  
ATOM   4233  HA  SER A 277     -23.131  -6.882  21.992  1.00  0.69           H  
ATOM   4234 1HB  SER A 277     -24.256  -4.859  22.841  1.00  0.69           H  
ATOM   4235 2HB  SER A 277     -22.726  -4.115  23.160  1.00  0.69           H  
ATOM   4236  HG  SER A 277     -22.260  -4.101  21.047  1.00  0.69           H  
ATOM   4237  N   ASN A 278     -20.275  -5.560  23.011  1.00  0.66           N  
ATOM   4238  CA  ASN A 278     -18.871  -5.386  22.663  1.00  0.66           C  
ATOM   4239  C   ASN A 278     -18.235  -6.749  22.398  1.00  0.66           C  
ATOM   4240  O   ASN A 278     -17.465  -6.920  21.446  1.00  0.66           O  
ATOM   4241  CB  ASN A 278     -18.153  -4.714  23.805  1.00  0.66           C  
ATOM   4242  CG  ASN A 278     -18.663  -3.332  24.017  1.00  0.66           C  
ATOM   4243  OD1 ASN A 278     -19.317  -2.773  23.121  1.00  0.66           O  
ATOM   4244  ND2 ASN A 278     -18.395  -2.773  25.185  1.00  0.66           N  
ATOM   4245  H   ASN A 278     -20.616  -5.220  23.914  1.00  0.66           H  
ATOM   4246  HA  ASN A 278     -18.795  -4.786  21.756  1.00  0.66           H  
ATOM   4247 1HB  ASN A 278     -18.284  -5.288  24.714  1.00  0.66           H  
ATOM   4248 2HB  ASN A 278     -17.082  -4.670  23.597  1.00  0.66           H  
ATOM   4249 1HD2 ASN A 278     -18.757  -1.843  25.433  1.00  0.66           H  
ATOM   4250 2HD2 ASN A 278     -17.866  -3.279  25.863  1.00  0.66           H  
ATOM   4251  N   ALA A 279     -18.588  -7.734  23.229  1.00  0.63           N  
ATOM   4252  CA  ALA A 279     -18.079  -9.080  23.072  1.00  0.63           C  
ATOM   4253  C   ALA A 279     -18.490  -9.661  21.739  1.00  0.63           C  
ATOM   4254  O   ALA A 279     -17.674 -10.260  21.037  1.00  0.63           O  
ATOM   4255  CB  ALA A 279     -18.603  -9.957  24.177  1.00  0.63           C  
ATOM   4256  H   ALA A 279     -19.207  -7.531  24.014  1.00  0.63           H  
ATOM   4257  HA  ALA A 279     -17.000  -9.045  23.111  1.00  0.63           H  
ATOM   4258 1HB  ALA A 279     -18.211 -10.927  24.035  1.00  0.63           H  
ATOM   4259 2HB  ALA A 279     -18.297  -9.554  25.141  1.00  0.63           H  
ATOM   4260 3HB  ALA A 279     -19.683  -9.998  24.134  1.00  0.63           H  
ATOM   4261  N   LEU A 280     -19.744  -9.425  21.362  1.00  0.60           N  
ATOM   4262  CA  LEU A 280     -20.271  -9.909  20.102  1.00  0.60           C  
ATOM   4263  C   LEU A 280     -19.558  -9.232  18.935  1.00  0.60           C  
ATOM   4264  O   LEU A 280     -19.227  -9.887  17.944  1.00  0.60           O  
ATOM   4265  CB  LEU A 280     -21.780  -9.672  20.085  1.00  0.60           C  
ATOM   4266  CG  LEU A 280     -22.589 -10.544  21.087  1.00  0.60           C  
ATOM   4267  CD1 LEU A 280     -23.991 -10.040  21.172  1.00  0.60           C  
ATOM   4268  CD2 LEU A 280     -22.628 -11.993  20.637  1.00  0.60           C  
ATOM   4269  H   LEU A 280     -20.366  -8.926  21.999  1.00  0.60           H  
ATOM   4270  HA  LEU A 280     -20.094 -10.976  20.038  1.00  0.60           H  
ATOM   4271 1HB  LEU A 280     -21.973  -8.631  20.318  1.00  0.60           H  
ATOM   4272 2HB  LEU A 280     -22.156  -9.879  19.089  1.00  0.60           H  
ATOM   4273  HG  LEU A 280     -22.128 -10.487  22.059  1.00  0.60           H  
ATOM   4274 1HD1 LEU A 280     -24.521 -10.659  21.870  1.00  0.60           H  
ATOM   4275 2HD1 LEU A 280     -23.999  -9.012  21.513  1.00  0.60           H  
ATOM   4276 3HD1 LEU A 280     -24.449 -10.097  20.201  1.00  0.60           H  
ATOM   4277 1HD2 LEU A 280     -23.205 -12.565  21.352  1.00  0.60           H  
ATOM   4278 2HD2 LEU A 280     -23.109 -12.055  19.691  1.00  0.60           H  
ATOM   4279 3HD2 LEU A 280     -21.627 -12.392  20.570  1.00  0.60           H  
ATOM   4280  N   ALA A 281     -19.255  -7.933  19.066  1.00  0.58           N  
ATOM   4281  CA  ALA A 281     -18.524  -7.249  18.005  1.00  0.58           C  
ATOM   4282  C   ALA A 281     -17.162  -7.881  17.816  1.00  0.58           C  
ATOM   4283  O   ALA A 281     -16.731  -8.137  16.690  1.00  0.58           O  
ATOM   4284  CB  ALA A 281     -18.312  -5.788  18.341  1.00  0.58           C  
ATOM   4285  H   ALA A 281     -19.568  -7.420  19.891  1.00  0.58           H  
ATOM   4286  HA  ALA A 281     -19.096  -7.343  17.084  1.00  0.58           H  
ATOM   4287 1HB  ALA A 281     -17.777  -5.299  17.529  1.00  0.58           H  
ATOM   4288 2HB  ALA A 281     -19.240  -5.314  18.498  1.00  0.58           H  
ATOM   4289 3HB  ALA A 281     -17.731  -5.713  19.251  1.00  0.58           H  
ATOM   4290  N   ALA A 282     -16.489  -8.161  18.937  1.00  0.57           N  
ATOM   4291  CA  ALA A 282     -15.169  -8.763  18.894  1.00  0.57           C  
ATOM   4292  C   ALA A 282     -15.219 -10.162  18.299  1.00  0.57           C  
ATOM   4293  O   ALA A 282     -14.356 -10.527  17.499  1.00  0.57           O  
ATOM   4294  CB  ALA A 282     -14.570  -8.797  20.270  1.00  0.57           C  
ATOM   4295  H   ALA A 282     -16.903  -7.921  19.842  1.00  0.57           H  
ATOM   4296  HA  ALA A 282     -14.546  -8.148  18.253  1.00  0.57           H  
ATOM   4297 1HB  ALA A 282     -13.572  -9.220  20.213  1.00  0.57           H  
ATOM   4298 2HB  ALA A 282     -14.518  -7.784  20.668  1.00  0.57           H  
ATOM   4299 3HB  ALA A 282     -15.198  -9.413  20.903  1.00  0.57           H  
ATOM   4300  N   LEU A 283     -16.254 -10.937  18.648  1.00  0.57           N  
ATOM   4301  CA  LEU A 283     -16.408 -12.279  18.100  1.00  0.57           C  
ATOM   4302  C   LEU A 283     -16.608 -12.202  16.599  1.00  0.57           C  
ATOM   4303  O   LEU A 283     -16.043 -12.996  15.847  1.00  0.57           O  
ATOM   4304  CB  LEU A 283     -17.603 -12.996  18.755  1.00  0.57           C  
ATOM   4305  CG  LEU A 283     -17.430 -13.436  20.206  1.00  0.57           C  
ATOM   4306  CD1 LEU A 283     -18.752 -13.860  20.797  1.00  0.57           C  
ATOM   4307  CD2 LEU A 283     -16.473 -14.587  20.203  1.00  0.57           C  
ATOM   4308  H   LEU A 283     -16.931 -10.595  19.330  1.00  0.57           H  
ATOM   4309  HA  LEU A 283     -15.501 -12.843  18.305  1.00  0.57           H  
ATOM   4310 1HB  LEU A 283     -18.464 -12.334  18.708  1.00  0.57           H  
ATOM   4311 2HB  LEU A 283     -17.826 -13.882  18.168  1.00  0.57           H  
ATOM   4312  HG  LEU A 283     -17.035 -12.625  20.796  1.00  0.57           H  
ATOM   4313 1HD1 LEU A 283     -18.612 -14.193  21.822  1.00  0.57           H  
ATOM   4314 2HD1 LEU A 283     -19.429 -13.027  20.786  1.00  0.57           H  
ATOM   4315 3HD1 LEU A 283     -19.151 -14.657  20.211  1.00  0.57           H  
ATOM   4316 1HD2 LEU A 283     -16.294 -14.923  21.218  1.00  0.57           H  
ATOM   4317 2HD2 LEU A 283     -16.874 -15.407  19.609  1.00  0.57           H  
ATOM   4318 3HD2 LEU A 283     -15.560 -14.238  19.763  1.00  0.57           H  
ATOM   4319  N   ALA A 284     -17.393 -11.224  16.148  1.00  0.57           N  
ATOM   4320  CA  ALA A 284     -17.625 -11.038  14.728  1.00  0.57           C  
ATOM   4321  C   ALA A 284     -16.349 -10.649  13.985  1.00  0.57           C  
ATOM   4322  O   ALA A 284     -16.075 -11.183  12.905  1.00  0.57           O  
ATOM   4323  CB  ALA A 284     -18.700  -9.998  14.537  1.00  0.57           C  
ATOM   4324  H   ALA A 284     -17.861 -10.606  16.812  1.00  0.57           H  
ATOM   4325  HA  ALA A 284     -17.950 -11.979  14.317  1.00  0.57           H  
ATOM   4326 1HB  ALA A 284     -18.908  -9.872  13.478  1.00  0.57           H  
ATOM   4327 2HB  ALA A 284     -19.604 -10.306  15.051  1.00  0.57           H  
ATOM   4328 3HB  ALA A 284     -18.360  -9.070  14.960  1.00  0.57           H  
ATOM   4329  N   LEU A 285     -15.542  -9.757  14.572  1.00  0.57           N  
ATOM   4330  CA  LEU A 285     -14.281  -9.355  13.949  1.00  0.57           C  
ATOM   4331  C   LEU A 285     -13.315 -10.527  13.910  1.00  0.57           C  
ATOM   4332  O   LEU A 285     -12.646 -10.776  12.904  1.00  0.57           O  
ATOM   4333  CB  LEU A 285     -13.660  -8.212  14.743  1.00  0.57           C  
ATOM   4334  CG  LEU A 285     -14.355  -6.876  14.676  1.00  0.57           C  
ATOM   4335  CD1 LEU A 285     -13.782  -5.962  15.701  1.00  0.57           C  
ATOM   4336  CD2 LEU A 285     -14.138  -6.324  13.344  1.00  0.57           C  
ATOM   4337  H   LEU A 285     -15.827  -9.331  15.457  1.00  0.57           H  
ATOM   4338  HA  LEU A 285     -14.477  -9.031  12.932  1.00  0.57           H  
ATOM   4339 1HB  LEU A 285     -13.644  -8.510  15.787  1.00  0.57           H  
ATOM   4340 2HB  LEU A 285     -12.633  -8.076  14.411  1.00  0.57           H  
ATOM   4341  HG  LEU A 285     -15.421  -6.990  14.866  1.00  0.57           H  
ATOM   4342 1HD1 LEU A 285     -14.264  -5.012  15.651  1.00  0.57           H  
ATOM   4343 2HD1 LEU A 285     -13.945  -6.393  16.680  1.00  0.57           H  
ATOM   4344 3HD1 LEU A 285     -12.719  -5.834  15.524  1.00  0.57           H  
ATOM   4345 1HD2 LEU A 285     -14.588  -5.384  13.260  1.00  0.57           H  
ATOM   4346 2HD2 LEU A 285     -13.086  -6.218  13.166  1.00  0.57           H  
ATOM   4347 3HD2 LEU A 285     -14.561  -6.992  12.629  1.00  0.57           H  
ATOM   4348  N   GLY A 286     -13.287 -11.277  15.004  1.00  0.58           N  
ATOM   4349  CA  GLY A 286     -12.444 -12.441  15.140  1.00  0.58           C  
ATOM   4350  C   GLY A 286     -12.808 -13.468  14.081  1.00  0.58           C  
ATOM   4351  O   GLY A 286     -11.956 -13.938  13.328  1.00  0.58           O  
ATOM   4352  H   GLY A 286     -13.862 -11.014  15.802  1.00  0.58           H  
ATOM   4353 1HA  GLY A 286     -11.402 -12.150  15.046  1.00  0.58           H  
ATOM   4354 2HA  GLY A 286     -12.575 -12.848  16.133  1.00  0.58           H  
ATOM   4355  N   HIS A 287     -14.090 -13.798  13.989  1.00  0.59           N  
ATOM   4356  CA  HIS A 287     -14.559 -14.758  13.007  1.00  0.59           C  
ATOM   4357  C   HIS A 287     -14.176 -14.285  11.604  1.00  0.59           C  
ATOM   4358  O   HIS A 287     -13.632 -15.051  10.805  1.00  0.59           O  
ATOM   4359  CB  HIS A 287     -16.077 -14.962  13.146  1.00  0.59           C  
ATOM   4360  CG  HIS A 287     -16.669 -15.951  12.195  1.00  0.59           C  
ATOM   4361  ND1 HIS A 287     -16.405 -17.299  12.276  1.00  0.59           N  
ATOM   4362  CD2 HIS A 287     -17.519 -15.796  11.156  1.00  0.59           C  
ATOM   4363  CE1 HIS A 287     -17.057 -17.934  11.321  1.00  0.59           C  
ATOM   4364  NE2 HIS A 287     -17.743 -17.052  10.624  1.00  0.59           N  
ATOM   4365  H   HIS A 287     -14.762 -13.388  14.632  1.00  0.59           H  
ATOM   4366  HA  HIS A 287     -14.076 -15.720  13.181  1.00  0.59           H  
ATOM   4367 1HB  HIS A 287     -16.303 -15.287  14.160  1.00  0.59           H  
ATOM   4368 2HB  HIS A 287     -16.581 -14.003  13.001  1.00  0.59           H  
ATOM   4369  HD1 HIS A 287     -15.776 -17.733  12.924  1.00  0.59           H  
ATOM   4370  HD2 HIS A 287     -17.998 -14.917  10.725  1.00  0.59           H  
ATOM   4371  HE1 HIS A 287     -16.973 -19.015  11.220  1.00  0.59           H  
ATOM   4372  N   ALA A 288     -14.414 -13.005  11.314  1.00  0.60           N  
ATOM   4373  CA  ALA A 288     -14.107 -12.431  10.010  1.00  0.60           C  
ATOM   4374  C   ALA A 288     -12.607 -12.575   9.652  1.00  0.60           C  
ATOM   4375  O   ALA A 288     -12.273 -12.788   8.480  1.00  0.60           O  
ATOM   4376  CB  ALA A 288     -14.548 -10.982   9.989  1.00  0.60           C  
ATOM   4377  H   ALA A 288     -14.859 -12.403  12.007  1.00  0.60           H  
ATOM   4378  HA  ALA A 288     -14.681 -12.974   9.260  1.00  0.60           H  
ATOM   4379 1HB  ALA A 288     -14.362 -10.555   9.007  1.00  0.60           H  
ATOM   4380 2HB  ALA A 288     -15.612 -10.924  10.214  1.00  0.60           H  
ATOM   4381 3HB  ALA A 288     -13.994 -10.434  10.737  1.00  0.60           H  
ATOM   4382  N   VAL A 289     -11.695 -12.525  10.644  1.00  0.61           N  
ATOM   4383  CA  VAL A 289     -10.260 -12.682  10.339  1.00  0.61           C  
ATOM   4384  C   VAL A 289      -9.781 -14.128  10.533  1.00  0.61           C  
ATOM   4385  O   VAL A 289      -8.575 -14.394  10.529  1.00  0.61           O  
ATOM   4386  CB  VAL A 289      -9.329 -11.802  11.202  1.00  0.61           C  
ATOM   4387  CG1 VAL A 289      -9.622 -10.388  11.052  1.00  0.61           C  
ATOM   4388  CG2 VAL A 289      -9.422 -12.204  12.613  1.00  0.61           C  
ATOM   4389  H   VAL A 289     -11.997 -12.323  11.600  1.00  0.61           H  
ATOM   4390  HA  VAL A 289     -10.100 -12.404   9.295  1.00  0.61           H  
ATOM   4391  HB  VAL A 289      -8.306 -11.951  10.852  1.00  0.61           H  
ATOM   4392 1HG1 VAL A 289      -8.912  -9.865  11.645  1.00  0.61           H  
ATOM   4393 2HG1 VAL A 289      -9.506 -10.109  10.010  1.00  0.61           H  
ATOM   4394 3HG1 VAL A 289     -10.632 -10.177  11.396  1.00  0.61           H  
ATOM   4395 1HG2 VAL A 289      -8.741 -11.613  13.218  1.00  0.61           H  
ATOM   4396 2HG2 VAL A 289     -10.428 -12.044  12.943  1.00  0.61           H  
ATOM   4397 3HG2 VAL A 289      -9.165 -13.256  12.686  1.00  0.61           H  
ATOM   4398  N   GLY A 290     -10.713 -15.064  10.717  1.00  0.62           N  
ATOM   4399  CA  GLY A 290     -10.362 -16.470  10.847  1.00  0.62           C  
ATOM   4400  C   GLY A 290      -9.973 -16.973  12.241  1.00  0.62           C  
ATOM   4401  O   GLY A 290      -9.300 -18.001  12.345  1.00  0.62           O  
ATOM   4402  H   GLY A 290     -11.701 -14.816  10.738  1.00  0.62           H  
ATOM   4403 1HA  GLY A 290     -11.211 -17.056  10.495  1.00  0.62           H  
ATOM   4404 2HA  GLY A 290      -9.548 -16.684  10.158  1.00  0.62           H  
ATOM   4405  N   LEU A 291     -10.354 -16.286  13.318  1.00  0.63           N  
ATOM   4406  CA  LEU A 291      -9.965 -16.824  14.615  1.00  0.63           C  
ATOM   4407  C   LEU A 291     -10.924 -17.976  14.972  1.00  0.63           C  
ATOM   4408  O   LEU A 291     -12.125 -17.847  14.741  1.00  0.63           O  
ATOM   4409  CB  LEU A 291     -10.056 -15.777  15.721  1.00  0.63           C  
ATOM   4410  CG  LEU A 291      -9.215 -14.555  15.565  1.00  0.63           C  
ATOM   4411  CD1 LEU A 291      -9.384 -13.682  16.784  1.00  0.63           C  
ATOM   4412  CD2 LEU A 291      -7.816 -14.945  15.331  1.00  0.63           C  
ATOM   4413  H   LEU A 291     -10.902 -15.432  13.236  1.00  0.63           H  
ATOM   4414  HA  LEU A 291      -8.938 -17.144  14.548  1.00  0.63           H  
ATOM   4415 1HB  LEU A 291     -11.083 -15.446  15.771  1.00  0.63           H  
ATOM   4416 2HB  LEU A 291      -9.799 -16.248  16.673  1.00  0.63           H  
ATOM   4417  HG  LEU A 291      -9.573 -13.998  14.728  1.00  0.63           H  
ATOM   4418 1HD1 LEU A 291      -8.798 -12.772  16.674  1.00  0.63           H  
ATOM   4419 2HD1 LEU A 291     -10.422 -13.423  16.922  1.00  0.63           H  
ATOM   4420 3HD1 LEU A 291      -9.040 -14.240  17.640  1.00  0.63           H  
ATOM   4421 1HD2 LEU A 291      -7.213 -14.048  15.202  1.00  0.63           H  
ATOM   4422 2HD2 LEU A 291      -7.454 -15.518  16.170  1.00  0.63           H  
ATOM   4423 3HD2 LEU A 291      -7.774 -15.552  14.432  1.00  0.63           H  
ATOM   4424  N   PRO A 292     -10.445 -19.123  15.491  1.00  0.64           N  
ATOM   4425  CA  PRO A 292     -11.252 -20.232  15.975  1.00  0.64           C  
ATOM   4426  C   PRO A 292     -12.188 -19.821  17.100  1.00  0.64           C  
ATOM   4427  O   PRO A 292     -11.780 -19.091  18.008  1.00  0.64           O  
ATOM   4428  CB  PRO A 292     -10.194 -21.217  16.488  1.00  0.64           C  
ATOM   4429  CG  PRO A 292      -8.944 -20.877  15.726  1.00  0.64           C  
ATOM   4430  CD  PRO A 292      -8.997 -19.381  15.532  1.00  0.64           C  
ATOM   4431  HA  PRO A 292     -11.820 -20.658  15.130  1.00  0.64           H  
ATOM   4432 1HB  PRO A 292     -10.073 -21.100  17.573  1.00  0.64           H  
ATOM   4433 2HB  PRO A 292     -10.528 -22.250  16.317  1.00  0.64           H  
ATOM   4434 1HG  PRO A 292      -8.053 -21.198  16.290  1.00  0.64           H  
ATOM   4435 2HG  PRO A 292      -8.926 -21.422  14.770  1.00  0.64           H  
ATOM   4436 1HD  PRO A 292      -8.536 -18.848  16.360  1.00  0.64           H  
ATOM   4437 2HD  PRO A 292      -8.517 -19.185  14.563  1.00  0.64           H  
ATOM   4438  N   PHE A 293     -13.396 -20.376  17.128  1.00  0.64           N  
ATOM   4439  CA  PHE A 293     -14.310 -20.046  18.216  1.00  0.64           C  
ATOM   4440  C   PHE A 293     -13.830 -20.472  19.583  1.00  0.64           C  
ATOM   4441  O   PHE A 293     -14.018 -19.739  20.547  1.00  0.64           O  
ATOM   4442  CB  PHE A 293     -15.720 -20.578  17.972  1.00  0.64           C  
ATOM   4443  CG  PHE A 293     -16.588 -19.628  17.213  1.00  0.64           C  
ATOM   4444  CD1 PHE A 293     -16.900 -19.800  15.881  1.00  0.64           C  
ATOM   4445  CD2 PHE A 293     -17.108 -18.526  17.880  1.00  0.64           C  
ATOM   4446  CE1 PHE A 293     -17.705 -18.881  15.234  1.00  0.64           C  
ATOM   4447  CE2 PHE A 293     -17.895 -17.621  17.241  1.00  0.64           C  
ATOM   4448  CZ  PHE A 293     -18.194 -17.796  15.914  1.00  0.64           C  
ATOM   4449  H   PHE A 293     -13.695 -20.986  16.379  1.00  0.64           H  
ATOM   4450  HA  PHE A 293     -14.398 -18.968  18.245  1.00  0.64           H  
ATOM   4451 1HB  PHE A 293     -15.669 -21.515  17.421  1.00  0.64           H  
ATOM   4452 2HB  PHE A 293     -16.198 -20.787  18.928  1.00  0.64           H  
ATOM   4453  HD1 PHE A 293     -16.505 -20.662  15.342  1.00  0.64           H  
ATOM   4454  HD2 PHE A 293     -16.870 -18.383  18.933  1.00  0.64           H  
ATOM   4455  HE1 PHE A 293     -17.949 -19.016  14.182  1.00  0.64           H  
ATOM   4456  HE2 PHE A 293     -18.276 -16.769  17.785  1.00  0.64           H  
ATOM   4457  HZ  PHE A 293     -18.815 -17.084  15.398  1.00  0.64           H  
ATOM   4458  N   ASP A 294     -13.191 -21.625  19.706  1.00  0.64           N  
ATOM   4459  CA  ASP A 294     -12.774 -22.019  21.044  1.00  0.64           C  
ATOM   4460  C   ASP A 294     -11.815 -20.987  21.642  1.00  0.64           C  
ATOM   4461  O   ASP A 294     -11.916 -20.631  22.822  1.00  0.64           O  
ATOM   4462  CB  ASP A 294     -12.089 -23.384  21.005  1.00  0.64           C  
ATOM   4463  CG  ASP A 294     -13.053 -24.537  20.734  1.00  0.64           C  
ATOM   4464  OD1 ASP A 294     -14.244 -24.339  20.827  1.00  0.64           O  
ATOM   4465  OD2 ASP A 294     -12.584 -25.605  20.429  1.00  0.64           O  
ATOM   4466  H   ASP A 294     -13.020 -22.215  18.905  1.00  0.64           H  
ATOM   4467  HA  ASP A 294     -13.657 -22.079  21.680  1.00  0.64           H  
ATOM   4468 1HB  ASP A 294     -11.322 -23.381  20.230  1.00  0.64           H  
ATOM   4469 2HB  ASP A 294     -11.589 -23.563  21.957  1.00  0.64           H  
ATOM   4470  N   ALA A 295     -10.895 -20.476  20.817  1.00  0.64           N  
ATOM   4471  CA  ALA A 295      -9.942 -19.473  21.274  1.00  0.64           C  
ATOM   4472  C   ALA A 295     -10.640 -18.165  21.608  1.00  0.64           C  
ATOM   4473  O   ALA A 295     -10.331 -17.500  22.613  1.00  0.64           O  
ATOM   4474  CB  ALA A 295      -8.899 -19.231  20.211  1.00  0.64           C  
ATOM   4475  H   ALA A 295     -10.873 -20.781  19.854  1.00  0.64           H  
ATOM   4476  HA  ALA A 295      -9.460 -19.844  22.178  1.00  0.64           H  
ATOM   4477 1HB  ALA A 295      -8.190 -18.494  20.568  1.00  0.64           H  
ATOM   4478 2HB  ALA A 295      -8.380 -20.159  19.987  1.00  0.64           H  
ATOM   4479 3HB  ALA A 295      -9.383 -18.858  19.306  1.00  0.64           H  
ATOM   4480  N   MET A 296     -11.611 -17.791  20.764  1.00  0.64           N  
ATOM   4481  CA  MET A 296     -12.285 -16.526  20.979  1.00  0.64           C  
ATOM   4482  C   MET A 296     -13.144 -16.533  22.225  1.00  0.64           C  
ATOM   4483  O   MET A 296     -13.180 -15.558  22.981  1.00  0.64           O  
ATOM   4484  CB  MET A 296     -13.176 -16.164  19.803  1.00  0.64           C  
ATOM   4485  CG  MET A 296     -12.471 -15.793  18.536  1.00  0.64           C  
ATOM   4486  SD  MET A 296     -13.590 -15.105  17.343  1.00  0.64           S  
ATOM   4487  CE  MET A 296     -14.510 -16.478  16.848  1.00  0.64           C  
ATOM   4488  H   MET A 296     -11.842 -18.363  19.947  1.00  0.64           H  
ATOM   4489  HA  MET A 296     -11.523 -15.766  21.095  1.00  0.64           H  
ATOM   4490 1HB  MET A 296     -13.860 -16.986  19.594  1.00  0.64           H  
ATOM   4491 2HB  MET A 296     -13.753 -15.328  20.087  1.00  0.64           H  
ATOM   4492 1HG  MET A 296     -11.710 -15.076  18.735  1.00  0.64           H  
ATOM   4493 2HG  MET A 296     -12.003 -16.668  18.103  1.00  0.64           H  
ATOM   4494 1HE  MET A 296     -15.246 -16.179  16.108  1.00  0.64           H  
ATOM   4495 2HE  MET A 296     -13.852 -17.232  16.429  1.00  0.64           H  
ATOM   4496 3HE  MET A 296     -15.005 -16.863  17.714  1.00  0.64           H  
ATOM   4497  N   LEU A 297     -13.823 -17.648  22.449  1.00  0.64           N  
ATOM   4498  CA  LEU A 297     -14.728 -17.780  23.568  1.00  0.64           C  
ATOM   4499  C   LEU A 297     -13.963 -17.988  24.858  1.00  0.64           C  
ATOM   4500  O   LEU A 297     -14.357 -17.478  25.907  1.00  0.64           O  
ATOM   4501  CB  LEU A 297     -15.698 -18.907  23.268  1.00  0.64           C  
ATOM   4502  CG  LEU A 297     -16.608 -18.579  22.093  1.00  0.64           C  
ATOM   4503  CD1 LEU A 297     -17.411 -19.794  21.719  1.00  0.64           C  
ATOM   4504  CD2 LEU A 297     -17.500 -17.402  22.481  1.00  0.64           C  
ATOM   4505  H   LEU A 297     -13.743 -18.422  21.791  1.00  0.64           H  
ATOM   4506  HA  LEU A 297     -15.301 -16.861  23.651  1.00  0.64           H  
ATOM   4507 1HB  LEU A 297     -15.132 -19.812  23.028  1.00  0.64           H  
ATOM   4508 2HB  LEU A 297     -16.319 -19.090  24.142  1.00  0.64           H  
ATOM   4509  HG  LEU A 297     -15.997 -18.298  21.235  1.00  0.64           H  
ATOM   4510 1HD1 LEU A 297     -18.038 -19.569  20.876  1.00  0.64           H  
ATOM   4511 2HD1 LEU A 297     -16.729 -20.604  21.453  1.00  0.64           H  
ATOM   4512 3HD1 LEU A 297     -18.028 -20.098  22.563  1.00  0.64           H  
ATOM   4513 1HD2 LEU A 297     -18.132 -17.130  21.648  1.00  0.64           H  
ATOM   4514 2HD2 LEU A 297     -18.114 -17.681  23.336  1.00  0.64           H  
ATOM   4515 3HD2 LEU A 297     -16.880 -16.554  22.747  1.00  0.64           H  
ATOM   4516  N   SER A 298     -12.828 -18.690  24.801  1.00  0.64           N  
ATOM   4517  CA  SER A 298     -12.039 -18.861  26.009  1.00  0.64           C  
ATOM   4518  C   SER A 298     -11.555 -17.492  26.472  1.00  0.64           C  
ATOM   4519  O   SER A 298     -11.628 -17.165  27.668  1.00  0.64           O  
ATOM   4520  CB  SER A 298     -10.841 -19.752  25.737  1.00  0.64           C  
ATOM   4521  OG  SER A 298     -11.243 -21.052  25.406  1.00  0.64           O  
ATOM   4522  H   SER A 298     -12.515 -19.136  23.937  1.00  0.64           H  
ATOM   4523  HA  SER A 298     -12.662 -19.302  26.786  1.00  0.64           H  
ATOM   4524 1HB  SER A 298     -10.257 -19.331  24.915  1.00  0.64           H  
ATOM   4525 2HB  SER A 298     -10.202 -19.776  26.616  1.00  0.64           H  
ATOM   4526  HG  SER A 298     -11.665 -20.975  24.520  1.00  0.64           H  
ATOM   4527  N   SER A 299     -11.109 -16.671  25.505  1.00  0.64           N  
ATOM   4528  CA  SER A 299     -10.622 -15.337  25.801  1.00  0.64           C  
ATOM   4529  C   SER A 299     -11.727 -14.472  26.343  1.00  0.64           C  
ATOM   4530  O   SER A 299     -11.537 -13.764  27.325  1.00  0.64           O  
ATOM   4531  CB  SER A 299     -10.109 -14.691  24.549  1.00  0.64           C  
ATOM   4532  OG  SER A 299      -9.023 -15.384  24.065  1.00  0.64           O  
ATOM   4533  H   SER A 299     -11.066 -16.996  24.536  1.00  0.64           H  
ATOM   4534  HA  SER A 299      -9.826 -15.407  26.542  1.00  0.64           H  
ATOM   4535 1HB  SER A 299     -10.890 -14.670  23.801  1.00  0.64           H  
ATOM   4536 2HB  SER A 299      -9.823 -13.658  24.758  1.00  0.64           H  
ATOM   4537  HG  SER A 299      -9.402 -16.186  23.627  1.00  0.64           H  
ATOM   4538  N   LEU A 300     -12.900 -14.558  25.727  1.00  0.65           N  
ATOM   4539  CA  LEU A 300     -14.032 -13.774  26.158  1.00  0.65           C  
ATOM   4540  C   LEU A 300     -14.431 -14.108  27.580  1.00  0.65           C  
ATOM   4541  O   LEU A 300     -14.516 -13.218  28.420  1.00  0.65           O  
ATOM   4542  CB  LEU A 300     -15.177 -13.964  25.180  1.00  0.65           C  
ATOM   4543  CG  LEU A 300     -16.412 -13.327  25.540  1.00  0.65           C  
ATOM   4544  CD1 LEU A 300     -16.162 -11.878  25.731  1.00  0.65           C  
ATOM   4545  CD2 LEU A 300     -17.389 -13.544  24.412  1.00  0.65           C  
ATOM   4546  H   LEU A 300     -13.000 -15.151  24.904  1.00  0.65           H  
ATOM   4547  HA  LEU A 300     -13.745 -12.725  26.129  1.00  0.65           H  
ATOM   4548 1HB  LEU A 300     -14.872 -13.600  24.200  1.00  0.65           H  
ATOM   4549 2HB  LEU A 300     -15.377 -15.027  25.100  1.00  0.65           H  
ATOM   4550  HG  LEU A 300     -16.796 -13.757  26.460  1.00  0.65           H  
ATOM   4551 1HD1 LEU A 300     -17.079 -11.387  26.006  1.00  0.65           H  
ATOM   4552 2HD1 LEU A 300     -15.427 -11.733  26.526  1.00  0.65           H  
ATOM   4553 3HD1 LEU A 300     -15.789 -11.481  24.821  1.00  0.65           H  
ATOM   4554 1HD2 LEU A 300     -18.321 -13.077  24.659  1.00  0.65           H  
ATOM   4555 2HD2 LEU A 300     -16.986 -13.105  23.496  1.00  0.65           H  
ATOM   4556 3HD2 LEU A 300     -17.545 -14.599  24.254  1.00  0.65           H  
ATOM   4557  N   ARG A 301     -14.582 -15.387  27.900  1.00  0.66           N  
ATOM   4558  CA  ARG A 301     -14.950 -15.765  29.261  1.00  0.66           C  
ATOM   4559  C   ARG A 301     -13.934 -15.245  30.278  1.00  0.66           C  
ATOM   4560  O   ARG A 301     -14.301 -14.798  31.368  1.00  0.66           O  
ATOM   4561  CB  ARG A 301     -15.009 -17.280  29.403  1.00  0.66           C  
ATOM   4562  CG  ARG A 301     -16.161 -17.978  28.715  1.00  0.66           C  
ATOM   4563  CD  ARG A 301     -16.131 -19.433  28.986  1.00  0.66           C  
ATOM   4564  NE  ARG A 301     -17.155 -20.159  28.259  1.00  0.66           N  
ATOM   4565  CZ  ARG A 301     -16.951 -20.786  27.078  1.00  0.66           C  
ATOM   4566  NH1 ARG A 301     -15.758 -20.760  26.524  1.00  0.66           N  
ATOM   4567  NH2 ARG A 301     -17.936 -21.442  26.486  1.00  0.66           N  
ATOM   4568  H   ARG A 301     -14.472 -16.108  27.186  1.00  0.66           H  
ATOM   4569  HA  ARG A 301     -15.928 -15.344  29.490  1.00  0.66           H  
ATOM   4570 1HB  ARG A 301     -14.089 -17.707  29.000  1.00  0.66           H  
ATOM   4571 2HB  ARG A 301     -15.056 -17.539  30.460  1.00  0.66           H  
ATOM   4572 1HG  ARG A 301     -17.088 -17.594  29.121  1.00  0.66           H  
ATOM   4573 2HG  ARG A 301     -16.127 -17.808  27.644  1.00  0.66           H  
ATOM   4574 1HD  ARG A 301     -15.160 -19.830  28.695  1.00  0.66           H  
ATOM   4575 2HD  ARG A 301     -16.293 -19.602  30.050  1.00  0.66           H  
ATOM   4576  HE  ARG A 301     -18.087 -20.219  28.693  1.00  0.66           H  
ATOM   4577 1HH1 ARG A 301     -14.999 -20.280  26.994  1.00  0.66           H  
ATOM   4578 2HH1 ARG A 301     -15.592 -21.252  25.657  1.00  0.66           H  
ATOM   4579 1HH2 ARG A 301     -18.851 -21.488  26.917  1.00  0.66           H  
ATOM   4580 2HH2 ARG A 301     -17.778 -21.908  25.606  1.00  0.66           H  
ATOM   4581  N   SER A 302     -12.652 -15.268  29.901  1.00  0.68           N  
ATOM   4582  CA  SER A 302     -11.581 -14.839  30.779  1.00  0.68           C  
ATOM   4583  C   SER A 302     -11.290 -13.337  30.712  1.00  0.68           C  
ATOM   4584  O   SER A 302     -10.440 -12.838  31.463  1.00  0.68           O  
ATOM   4585  CB  SER A 302     -10.311 -15.586  30.426  1.00  0.68           C  
ATOM   4586  OG  SER A 302     -10.469 -16.966  30.603  1.00  0.68           O  
ATOM   4587  H   SER A 302     -12.399 -15.652  28.988  1.00  0.68           H  
ATOM   4588  HA  SER A 302     -11.865 -15.088  31.798  1.00  0.68           H  
ATOM   4589 1HB  SER A 302     -10.050 -15.378  29.384  1.00  0.68           H  
ATOM   4590 2HB  SER A 302      -9.497 -15.227  31.048  1.00  0.68           H  
ATOM   4591  HG  SER A 302     -10.958 -17.269  29.815  1.00  0.68           H  
ATOM   4592  N   PHE A 303     -11.961 -12.611  29.818  1.00  0.70           N  
ATOM   4593  CA  PHE A 303     -11.695 -11.195  29.642  1.00  0.70           C  
ATOM   4594  C   PHE A 303     -12.310 -10.416  30.776  1.00  0.70           C  
ATOM   4595  O   PHE A 303     -13.525 -10.343  30.921  1.00  0.70           O  
ATOM   4596  CB  PHE A 303     -12.228 -10.729  28.274  1.00  0.70           C  
ATOM   4597  CG  PHE A 303     -11.988  -9.284  27.880  1.00  0.70           C  
ATOM   4598  CD1 PHE A 303     -10.723  -8.735  27.855  1.00  0.70           C  
ATOM   4599  CD2 PHE A 303     -13.036  -8.508  27.444  1.00  0.70           C  
ATOM   4600  CE1 PHE A 303     -10.517  -7.432  27.431  1.00  0.70           C  
ATOM   4601  CE2 PHE A 303     -12.844  -7.214  27.018  1.00  0.70           C  
ATOM   4602  CZ  PHE A 303     -11.578  -6.666  27.010  1.00  0.70           C  
ATOM   4603  H   PHE A 303     -12.682 -13.041  29.243  1.00  0.70           H  
ATOM   4604  HA  PHE A 303     -10.616 -11.040  29.656  1.00  0.70           H  
ATOM   4605 1HB  PHE A 303     -11.788 -11.346  27.503  1.00  0.70           H  
ATOM   4606 2HB  PHE A 303     -13.303 -10.910  28.239  1.00  0.70           H  
ATOM   4607  HD1 PHE A 303      -9.875  -9.344  28.174  1.00  0.70           H  
ATOM   4608  HD2 PHE A 303     -14.035  -8.941  27.430  1.00  0.70           H  
ATOM   4609  HE1 PHE A 303      -9.509  -7.026  27.426  1.00  0.70           H  
ATOM   4610  HE2 PHE A 303     -13.693  -6.635  26.679  1.00  0.70           H  
ATOM   4611  HZ  PHE A 303     -11.422  -5.640  26.664  1.00  0.70           H  
ATOM   4612  N   ALA A 304     -11.452  -9.823  31.602  1.00  0.73           N  
ATOM   4613  CA  ALA A 304     -11.906  -9.079  32.772  1.00  0.73           C  
ATOM   4614  C   ALA A 304     -12.370  -7.688  32.393  1.00  0.73           C  
ATOM   4615  O   ALA A 304     -12.970  -6.979  33.204  1.00  0.73           O  
ATOM   4616  CB  ALA A 304     -10.792  -8.980  33.798  1.00  0.73           C  
ATOM   4617  H   ALA A 304     -10.459  -9.925  31.430  1.00  0.73           H  
ATOM   4618  HA  ALA A 304     -12.752  -9.609  33.206  1.00  0.73           H  
ATOM   4619 1HB  ALA A 304     -11.153  -8.440  34.673  1.00  0.73           H  
ATOM   4620 2HB  ALA A 304     -10.476  -9.979  34.089  1.00  0.73           H  
ATOM   4621 3HB  ALA A 304      -9.949  -8.442  33.362  1.00  0.73           H  
ATOM   4622  N   GLY A 305     -12.077  -7.301  31.165  1.00  0.76           N  
ATOM   4623  CA  GLY A 305     -12.411  -5.985  30.675  1.00  0.76           C  
ATOM   4624  C   GLY A 305     -11.338  -5.017  31.051  1.00  0.76           C  
ATOM   4625  O   GLY A 305     -10.370  -5.370  31.726  1.00  0.76           O  
ATOM   4626  H   GLY A 305     -11.604  -7.947  30.553  1.00  0.76           H  
ATOM   4627 1HA  GLY A 305     -12.528  -6.006  29.598  1.00  0.76           H  
ATOM   4628 2HA  GLY A 305     -13.360  -5.661  31.099  1.00  0.76           H  
ATOM   4629  N   LEU A 306     -11.506  -3.793  30.614  1.00  0.78           N  
ATOM   4630  CA  LEU A 306     -10.545  -2.762  30.908  1.00  0.78           C  
ATOM   4631  C   LEU A 306     -10.902  -2.175  32.263  1.00  0.78           C  
ATOM   4632  O   LEU A 306     -12.077  -2.057  32.600  1.00  0.78           O  
ATOM   4633  CB  LEU A 306     -10.592  -1.711  29.806  1.00  0.78           C  
ATOM   4634  CG  LEU A 306     -10.283  -2.247  28.402  1.00  0.78           C  
ATOM   4635  CD1 LEU A 306     -10.491  -1.157  27.383  1.00  0.78           C  
ATOM   4636  CD2 LEU A 306      -8.864  -2.748  28.367  1.00  0.78           C  
ATOM   4637  H   LEU A 306     -12.324  -3.572  30.066  1.00  0.78           H  
ATOM   4638  HA  LEU A 306      -9.548  -3.198  30.959  1.00  0.78           H  
ATOM   4639 1HB  LEU A 306     -11.572  -1.280  29.787  1.00  0.78           H  
ATOM   4640 2HB  LEU A 306      -9.871  -0.928  30.034  1.00  0.78           H  
ATOM   4641  HG  LEU A 306     -10.962  -3.068  28.160  1.00  0.78           H  
ATOM   4642 1HD1 LEU A 306     -10.265  -1.550  26.403  1.00  0.78           H  
ATOM   4643 2HD1 LEU A 306     -11.525  -0.818  27.412  1.00  0.78           H  
ATOM   4644 3HD1 LEU A 306      -9.830  -0.326  27.599  1.00  0.78           H  
ATOM   4645 1HD2 LEU A 306      -8.643  -3.128  27.377  1.00  0.78           H  
ATOM   4646 2HD2 LEU A 306      -8.182  -1.930  28.599  1.00  0.78           H  
ATOM   4647 3HD2 LEU A 306      -8.739  -3.547  29.101  1.00  0.78           H  
ATOM   4648  N   GLU A 307      -9.898  -1.742  33.007  1.00  0.79           N  
ATOM   4649  CA  GLU A 307     -10.083  -1.167  34.342  1.00  0.79           C  
ATOM   4650  C   GLU A 307     -11.050   0.017  34.388  1.00  0.79           C  
ATOM   4651  O   GLU A 307     -11.684   0.280  35.410  1.00  0.79           O  
ATOM   4652  CB  GLU A 307      -8.718  -0.751  34.921  1.00  0.79           C  
ATOM   4653  CG  GLU A 307      -8.773  -0.233  36.367  1.00  0.79           C  
ATOM   4654  CD  GLU A 307      -7.395   0.029  37.023  1.00  0.79           C  
ATOM   4655  OE1 GLU A 307      -6.475   0.497  36.371  1.00  0.79           O  
ATOM   4656  OE2 GLU A 307      -7.286  -0.259  38.194  1.00  0.79           O  
ATOM   4657  H   GLU A 307      -8.958  -1.856  32.658  1.00  0.79           H  
ATOM   4658  HA  GLU A 307     -10.496  -1.947  34.983  1.00  0.79           H  
ATOM   4659 1HB  GLU A 307      -8.041  -1.604  34.898  1.00  0.79           H  
ATOM   4660 2HB  GLU A 307      -8.284   0.027  34.301  1.00  0.79           H  
ATOM   4661 1HG  GLU A 307      -9.342   0.698  36.373  1.00  0.79           H  
ATOM   4662 2HG  GLU A 307      -9.321  -0.957  36.969  1.00  0.79           H  
ATOM   4663  N   HIS A 308     -11.128   0.764  33.294  1.00  0.80           N  
ATOM   4664  CA  HIS A 308     -11.930   1.967  33.288  1.00  0.80           C  
ATOM   4665  C   HIS A 308     -13.263   1.820  32.532  1.00  0.80           C  
ATOM   4666  O   HIS A 308     -13.901   2.816  32.176  1.00  0.80           O  
ATOM   4667  CB  HIS A 308     -11.058   3.056  32.713  1.00  0.80           C  
ATOM   4668  CG  HIS A 308      -9.817   3.133  33.517  1.00  0.80           C  
ATOM   4669  ND1 HIS A 308      -9.805   3.547  34.805  1.00  0.80           N  
ATOM   4670  CD2 HIS A 308      -8.543   2.788  33.215  1.00  0.80           C  
ATOM   4671  CE1 HIS A 308      -8.577   3.455  35.284  1.00  0.80           C  
ATOM   4672  NE2 HIS A 308      -7.790   3.002  34.332  1.00  0.80           N  
ATOM   4673  H   HIS A 308     -10.609   0.493  32.475  1.00  0.80           H  
ATOM   4674  HA  HIS A 308     -12.174   2.240  34.315  1.00  0.80           H  
ATOM   4675 1HB  HIS A 308     -10.811   2.839  31.673  1.00  0.80           H  
ATOM   4676 2HB  HIS A 308     -11.574   4.010  32.757  1.00  0.80           H  
ATOM   4677  HD2 HIS A 308      -8.184   2.399  32.264  1.00  0.80           H  
ATOM   4678  HE1 HIS A 308      -8.270   3.711  36.289  1.00  0.80           H  
ATOM   4679  HE2 HIS A 308      -6.794   2.829  34.415  1.00  0.80           H  
ATOM   4680  N   ARG A 309     -13.677   0.574  32.291  1.00  0.80           N  
ATOM   4681  CA  ARG A 309     -14.971   0.252  31.673  1.00  0.80           C  
ATOM   4682  C   ARG A 309     -15.762  -0.498  32.718  1.00  0.80           C  
ATOM   4683  O   ARG A 309     -15.136  -1.077  33.589  1.00  0.80           O  
ATOM   4684  CB  ARG A 309     -14.809  -0.592  30.430  1.00  0.80           C  
ATOM   4685  CG  ARG A 309     -14.028   0.062  29.348  1.00  0.80           C  
ATOM   4686  CD  ARG A 309     -14.809   1.137  28.755  1.00  0.80           C  
ATOM   4687  NE  ARG A 309     -14.172   1.703  27.606  1.00  0.80           N  
ATOM   4688  CZ  ARG A 309     -14.684   2.714  26.909  1.00  0.80           C  
ATOM   4689  NH1 ARG A 309     -15.817   3.238  27.303  1.00  0.80           N  
ATOM   4690  NH2 ARG A 309     -14.047   3.163  25.840  1.00  0.80           N  
ATOM   4691  H   ARG A 309     -13.089  -0.213  32.576  1.00  0.80           H  
ATOM   4692  HA  ARG A 309     -15.498   1.172  31.417  1.00  0.80           H  
ATOM   4693 1HB  ARG A 309     -14.301  -1.520  30.693  1.00  0.80           H  
ATOM   4694 2HB  ARG A 309     -15.791  -0.852  30.034  1.00  0.80           H  
ATOM   4695 1HG  ARG A 309     -13.121   0.498  29.761  1.00  0.80           H  
ATOM   4696 2HG  ARG A 309     -13.771  -0.662  28.585  1.00  0.80           H  
ATOM   4697 1HD  ARG A 309     -15.782   0.751  28.448  1.00  0.80           H  
ATOM   4698 2HD  ARG A 309     -14.955   1.929  29.493  1.00  0.80           H  
ATOM   4699  HE  ARG A 309     -13.296   1.304  27.296  1.00  0.80           H  
ATOM   4700 1HH1 ARG A 309     -16.281   2.876  28.129  1.00  0.80           H  
ATOM   4701 2HH1 ARG A 309     -16.249   3.986  26.786  1.00  0.80           H  
ATOM   4702 1HH2 ARG A 309     -13.162   2.710  25.570  1.00  0.80           H  
ATOM   4703 2HH2 ARG A 309     -14.419   3.938  25.310  1.00  0.80           H  
ATOM   4704  N   CYS A 310     -17.094  -0.636  32.572  1.00  0.79           N  
ATOM   4705  CA  CYS A 310     -17.951  -1.274  33.613  1.00  0.79           C  
ATOM   4706  C   CYS A 310     -17.512  -2.653  34.080  1.00  0.79           C  
ATOM   4707  O   CYS A 310     -18.109  -3.687  33.762  1.00  0.79           O  
ATOM   4708  CB  CYS A 310     -19.385  -1.500  33.113  1.00  0.79           C  
ATOM   4709  SG  CYS A 310     -20.385  -0.056  32.841  1.00  0.79           S  
ATOM   4710  H   CYS A 310     -17.526  -0.092  31.827  1.00  0.79           H  
ATOM   4711  HA  CYS A 310     -17.971  -0.608  34.477  1.00  0.79           H  
ATOM   4712 1HB  CYS A 310     -19.338  -2.022  32.187  1.00  0.79           H  
ATOM   4713 2HB  CYS A 310     -19.909  -2.147  33.813  1.00  0.79           H  
ATOM   4714  HG  CYS A 310     -19.464   0.614  32.098  1.00  0.79           H  
ATOM   4715  N   GLN A 311     -16.478  -2.611  34.897  1.00  0.78           N  
ATOM   4716  CA  GLN A 311     -15.856  -3.723  35.557  1.00  0.78           C  
ATOM   4717  C   GLN A 311     -16.344  -3.742  36.986  1.00  0.78           C  
ATOM   4718  O   GLN A 311     -16.435  -2.702  37.648  1.00  0.78           O  
ATOM   4719  CB  GLN A 311     -14.330  -3.566  35.501  1.00  0.78           C  
ATOM   4720  CG  GLN A 311     -13.538  -4.731  36.041  1.00  0.78           C  
ATOM   4721  CD  GLN A 311     -12.033  -4.549  35.860  1.00  0.78           C  
ATOM   4722  OE1 GLN A 311     -11.352  -3.831  36.607  1.00  0.78           O  
ATOM   4723  NE2 GLN A 311     -11.507  -5.198  34.830  1.00  0.78           N  
ATOM   4724  H   GLN A 311     -16.058  -1.686  35.022  1.00  0.78           H  
ATOM   4725  HA  GLN A 311     -16.151  -4.651  35.066  1.00  0.78           H  
ATOM   4726 1HB  GLN A 311     -14.020  -3.404  34.461  1.00  0.78           H  
ATOM   4727 2HB  GLN A 311     -14.041  -2.670  36.055  1.00  0.78           H  
ATOM   4728 1HG  GLN A 311     -13.748  -4.847  37.106  1.00  0.78           H  
ATOM   4729 2HG  GLN A 311     -13.836  -5.632  35.499  1.00  0.78           H  
ATOM   4730 1HE2 GLN A 311     -10.532  -5.129  34.620  1.00  0.78           H  
ATOM   4731 2HE2 GLN A 311     -12.110  -5.763  34.231  1.00  0.78           H  
ATOM   4732  N   TRP A 312     -16.712  -4.909  37.466  1.00  0.77           N  
ATOM   4733  CA  TRP A 312     -17.141  -4.999  38.848  1.00  0.77           C  
ATOM   4734  C   TRP A 312     -15.941  -4.778  39.747  1.00  0.77           C  
ATOM   4735  O   TRP A 312     -14.857  -5.296  39.475  1.00  0.77           O  
ATOM   4736  CB  TRP A 312     -17.783  -6.353  39.101  1.00  0.77           C  
ATOM   4737  CG  TRP A 312     -18.281  -6.585  40.488  1.00  0.77           C  
ATOM   4738  CD1 TRP A 312     -19.498  -6.246  40.993  1.00  0.77           C  
ATOM   4739  CD2 TRP A 312     -17.581  -7.271  41.550  1.00  0.77           C  
ATOM   4740  NE1 TRP A 312     -19.606  -6.683  42.290  1.00  0.77           N  
ATOM   4741  CE2 TRP A 312     -18.444  -7.321  42.640  1.00  0.77           C  
ATOM   4742  CE3 TRP A 312     -16.313  -7.854  41.654  1.00  0.77           C  
ATOM   4743  CZ2 TRP A 312     -18.089  -7.943  43.818  1.00  0.77           C  
ATOM   4744  CZ3 TRP A 312     -15.954  -8.464  42.845  1.00  0.77           C  
ATOM   4745  CH2 TRP A 312     -16.822  -8.512  43.897  1.00  0.77           C  
ATOM   4746  H   TRP A 312     -16.666  -5.740  36.892  1.00  0.77           H  
ATOM   4747  HA  TRP A 312     -17.873  -4.218  39.053  1.00  0.77           H  
ATOM   4748 1HB  TRP A 312     -18.621  -6.483  38.420  1.00  0.77           H  
ATOM   4749 2HB  TRP A 312     -17.062  -7.136  38.872  1.00  0.77           H  
ATOM   4750  HD1 TRP A 312     -20.274  -5.720  40.446  1.00  0.77           H  
ATOM   4751  HE1 TRP A 312     -20.419  -6.565  42.885  1.00  0.77           H  
ATOM   4752  HE3 TRP A 312     -15.619  -7.825  40.814  1.00  0.77           H  
ATOM   4753  HZ2 TRP A 312     -18.761  -7.997  44.657  1.00  0.77           H  
ATOM   4754  HZ3 TRP A 312     -14.963  -8.912  42.919  1.00  0.77           H  
ATOM   4755  HH2 TRP A 312     -16.511  -9.008  44.818  1.00  0.77           H  
ATOM   4756  N   VAL A 313     -16.138  -4.015  40.810  1.00  0.77           N  
ATOM   4757  CA  VAL A 313     -15.096  -3.746  41.782  1.00  0.77           C  
ATOM   4758  C   VAL A 313     -15.341  -4.471  43.096  1.00  0.77           C  
ATOM   4759  O   VAL A 313     -14.475  -5.208  43.569  1.00  0.77           O  
ATOM   4760  CB  VAL A 313     -15.005  -2.224  42.054  1.00  0.77           C  
ATOM   4761  CG1 VAL A 313     -13.967  -1.930  43.135  1.00  0.77           C  
ATOM   4762  CG2 VAL A 313     -14.651  -1.505  40.776  1.00  0.77           C  
ATOM   4763  H   VAL A 313     -17.049  -3.598  40.948  1.00  0.77           H  
ATOM   4764  HA  VAL A 313     -14.146  -4.084  41.370  1.00  0.77           H  
ATOM   4765  HB  VAL A 313     -15.970  -1.868  42.420  1.00  0.77           H  
ATOM   4766 1HG1 VAL A 313     -13.939  -0.868  43.320  1.00  0.77           H  
ATOM   4767 2HG1 VAL A 313     -14.238  -2.443  44.054  1.00  0.77           H  
ATOM   4768 3HG1 VAL A 313     -12.984  -2.270  42.808  1.00  0.77           H  
ATOM   4769 1HG2 VAL A 313     -14.594  -0.450  40.975  1.00  0.77           H  
ATOM   4770 2HG2 VAL A 313     -13.686  -1.858  40.412  1.00  0.77           H  
ATOM   4771 3HG2 VAL A 313     -15.418  -1.699  40.021  1.00  0.77           H  
ATOM   4772  N   ARG A 314     -16.497  -4.236  43.713  1.00  0.77           N  
ATOM   4773  CA  ARG A 314     -16.734  -4.858  45.019  1.00  0.77           C  
ATOM   4774  C   ARG A 314     -18.176  -4.812  45.520  1.00  0.77           C  
ATOM   4775  O   ARG A 314     -18.918  -3.873  45.243  1.00  0.77           O  
ATOM   4776  CB  ARG A 314     -15.826  -4.267  46.099  1.00  0.77           C  
ATOM   4777  CG  ARG A 314     -15.973  -4.940  47.473  1.00  0.77           C  
ATOM   4778  CD  ARG A 314     -14.985  -4.533  48.484  1.00  0.77           C  
ATOM   4779  NE  ARG A 314     -15.330  -5.154  49.782  1.00  0.77           N  
ATOM   4780  CZ  ARG A 314     -14.873  -4.755  50.991  1.00  0.77           C  
ATOM   4781  NH1 ARG A 314     -14.052  -3.750  51.071  1.00  0.77           N  
ATOM   4782  NH2 ARG A 314     -15.270  -5.375  52.089  1.00  0.77           N  
ATOM   4783  H   ARG A 314     -17.192  -3.652  43.250  1.00  0.77           H  
ATOM   4784  HA  ARG A 314     -16.450  -5.901  44.930  1.00  0.77           H  
ATOM   4785 1HB  ARG A 314     -14.779  -4.312  45.819  1.00  0.77           H  
ATOM   4786 2HB  ARG A 314     -16.087  -3.238  46.236  1.00  0.77           H  
ATOM   4787 1HG  ARG A 314     -16.921  -4.649  47.899  1.00  0.77           H  
ATOM   4788 2HG  ARG A 314     -15.930  -6.023  47.369  1.00  0.77           H  
ATOM   4789 1HD  ARG A 314     -13.995  -4.876  48.191  1.00  0.77           H  
ATOM   4790 2HD  ARG A 314     -14.972  -3.457  48.597  1.00  0.77           H  
ATOM   4791  HE  ARG A 314     -15.984  -5.932  49.764  1.00  0.77           H  
ATOM   4792 1HH1 ARG A 314     -13.758  -3.286  50.234  1.00  0.77           H  
ATOM   4793 2HH1 ARG A 314     -13.715  -3.416  51.996  1.00  0.77           H  
ATOM   4794 1HH2 ARG A 314     -15.911  -6.148  52.034  1.00  0.77           H  
ATOM   4795 2HH2 ARG A 314     -14.927  -5.049  53.016  1.00  0.77           H  
ATOM   4796  N   ASP A 315     -18.539  -5.842  46.286  1.00  0.78           N  
ATOM   4797  CA  ASP A 315     -19.782  -5.956  47.054  1.00  0.78           C  
ATOM   4798  C   ASP A 315     -19.675  -5.357  48.463  1.00  0.78           C  
ATOM   4799  O   ASP A 315     -18.985  -5.920  49.321  1.00  0.78           O  
ATOM   4800  CB  ASP A 315     -20.205  -7.432  47.143  1.00  0.78           C  
ATOM   4801  CG  ASP A 315     -21.459  -7.716  48.026  1.00  0.78           C  
ATOM   4802  OD1 ASP A 315     -21.789  -6.873  48.843  1.00  0.78           O  
ATOM   4803  OD2 ASP A 315     -22.046  -8.768  47.882  1.00  0.78           O  
ATOM   4804  H   ASP A 315     -17.870  -6.591  46.388  1.00  0.78           H  
ATOM   4805  HA  ASP A 315     -20.558  -5.419  46.518  1.00  0.78           H  
ATOM   4806 1HB  ASP A 315     -20.432  -7.794  46.145  1.00  0.78           H  
ATOM   4807 2HB  ASP A 315     -19.372  -8.024  47.523  1.00  0.78           H  
ATOM   4808  N   LEU A 316     -20.283  -4.185  48.682  1.00  0.78           N  
ATOM   4809  CA  LEU A 316     -20.234  -3.573  50.010  1.00  0.78           C  
ATOM   4810  C   LEU A 316     -21.628  -3.669  50.624  1.00  0.78           C  
ATOM   4811  O   LEU A 316     -22.549  -2.972  50.200  1.00  0.78           O  
ATOM   4812  CB  LEU A 316     -19.826  -2.094  50.008  1.00  0.78           C  
ATOM   4813  CG  LEU A 316     -18.506  -1.687  49.339  1.00  0.78           C  
ATOM   4814  CD1 LEU A 316     -18.326  -0.171  49.467  1.00  0.78           C  
ATOM   4815  CD2 LEU A 316     -17.394  -2.376  49.993  1.00  0.78           C  
ATOM   4816  H   LEU A 316     -20.832  -3.773  47.928  1.00  0.78           H  
ATOM   4817  HA  LEU A 316     -19.540  -4.126  50.640  1.00  0.78           H  
ATOM   4818 1HB  LEU A 316     -20.624  -1.515  49.581  1.00  0.78           H  
ATOM   4819 2HB  LEU A 316     -19.727  -1.802  51.048  1.00  0.78           H  
ATOM   4820  HG  LEU A 316     -18.531  -1.948  48.280  1.00  0.78           H  
ATOM   4821 1HD1 LEU A 316     -17.391   0.128  49.004  1.00  0.78           H  
ATOM   4822 2HD1 LEU A 316     -19.128   0.351  49.007  1.00  0.78           H  
ATOM   4823 3HD1 LEU A 316     -18.302   0.084  50.518  1.00  0.78           H  
ATOM   4824 1HD2 LEU A 316     -16.466  -2.070  49.528  1.00  0.78           H  
ATOM   4825 2HD2 LEU A 316     -17.374  -2.104  51.028  1.00  0.78           H  
ATOM   4826 3HD2 LEU A 316     -17.531  -3.446  49.901  1.00  0.78           H  
ATOM   4827  N   ASP A 317     -21.793  -4.538  51.607  1.00  0.77           N  
ATOM   4828  CA  ASP A 317     -23.082  -4.767  52.263  1.00  0.77           C  
ATOM   4829  C   ASP A 317     -24.210  -5.110  51.272  1.00  0.77           C  
ATOM   4830  O   ASP A 317     -25.349  -4.677  51.458  1.00  0.77           O  
ATOM   4831  CB  ASP A 317     -23.502  -3.504  53.038  1.00  0.77           C  
ATOM   4832  CG  ASP A 317     -22.474  -3.065  54.112  1.00  0.77           C  
ATOM   4833  OD1 ASP A 317     -21.823  -3.906  54.671  1.00  0.77           O  
ATOM   4834  OD2 ASP A 317     -22.338  -1.859  54.333  1.00  0.77           O  
ATOM   4835  H   ASP A 317     -20.994  -5.082  51.899  1.00  0.77           H  
ATOM   4836  HA  ASP A 317     -22.970  -5.600  52.957  1.00  0.77           H  
ATOM   4837 1HB  ASP A 317     -23.673  -2.677  52.351  1.00  0.77           H  
ATOM   4838 2HB  ASP A 317     -24.453  -3.698  53.538  1.00  0.77           H  
ATOM   4839  N   GLY A 318     -23.903  -5.904  50.238  1.00  0.75           N  
ATOM   4840  CA  GLY A 318     -24.863  -6.328  49.228  1.00  0.75           C  
ATOM   4841  C   GLY A 318     -24.888  -5.403  48.009  1.00  0.75           C  
ATOM   4842  O   GLY A 318     -25.408  -5.771  46.952  1.00  0.75           O  
ATOM   4843  H   GLY A 318     -22.952  -6.247  50.084  1.00  0.75           H  
ATOM   4844 1HA  GLY A 318     -24.607  -7.338  48.906  1.00  0.75           H  
ATOM   4845 2HA  GLY A 318     -25.858  -6.374  49.669  1.00  0.75           H  
ATOM   4846  N   VAL A 319     -24.280  -4.227  48.121  1.00  0.73           N  
ATOM   4847  CA  VAL A 319     -24.304  -3.297  47.013  1.00  0.73           C  
ATOM   4848  C   VAL A 319     -23.160  -3.525  46.045  1.00  0.73           C  
ATOM   4849  O   VAL A 319     -21.989  -3.494  46.426  1.00  0.73           O  
ATOM   4850  CB  VAL A 319     -24.229  -1.878  47.543  1.00  0.73           C  
ATOM   4851  CG1 VAL A 319     -24.195  -0.912  46.391  1.00  0.73           C  
ATOM   4852  CG2 VAL A 319     -25.398  -1.616  48.426  1.00  0.73           C  
ATOM   4853  H   VAL A 319     -23.823  -3.949  48.987  1.00  0.73           H  
ATOM   4854  HA  VAL A 319     -25.247  -3.425  46.492  1.00  0.73           H  
ATOM   4855  HB  VAL A 319     -23.315  -1.758  48.111  1.00  0.73           H  
ATOM   4856 1HG1 VAL A 319     -24.127   0.096  46.786  1.00  0.73           H  
ATOM   4857 2HG1 VAL A 319     -23.333  -1.113  45.759  1.00  0.73           H  
ATOM   4858 3HG1 VAL A 319     -25.106  -1.017  45.801  1.00  0.73           H  
ATOM   4859 1HG2 VAL A 319     -25.354  -0.604  48.821  1.00  0.73           H  
ATOM   4860 2HG2 VAL A 319     -26.278  -1.740  47.833  1.00  0.73           H  
ATOM   4861 3HG2 VAL A 319     -25.402  -2.329  49.257  1.00  0.73           H  
ATOM   4862  N   SER A 320     -23.478  -3.746  44.777  1.00  0.71           N  
ATOM   4863  CA  SER A 320     -22.400  -4.022  43.828  1.00  0.71           C  
ATOM   4864  C   SER A 320     -21.888  -2.764  43.138  1.00  0.71           C  
ATOM   4865  O   SER A 320     -22.621  -2.117  42.396  1.00  0.71           O  
ATOM   4866  CB  SER A 320     -22.861  -5.032  42.801  1.00  0.71           C  
ATOM   4867  OG  SER A 320     -23.113  -6.283  43.394  1.00  0.71           O  
ATOM   4868  H   SER A 320     -24.466  -3.730  44.502  1.00  0.71           H  
ATOM   4869  HA  SER A 320     -21.563  -4.460  44.376  1.00  0.71           H  
ATOM   4870 1HB  SER A 320     -23.769  -4.666  42.320  1.00  0.71           H  
ATOM   4871 2HB  SER A 320     -22.104  -5.131  42.030  1.00  0.71           H  
ATOM   4872  HG  SER A 320     -23.896  -6.168  43.949  1.00  0.71           H  
ATOM   4873  N   TYR A 321     -20.608  -2.470  43.338  1.00  0.69           N  
ATOM   4874  CA  TYR A 321     -19.946  -1.301  42.763  1.00  0.69           C  
ATOM   4875  C   TYR A 321     -19.222  -1.634  41.478  1.00  0.69           C  
ATOM   4876  O   TYR A 321     -18.426  -2.582  41.446  1.00  0.69           O  
ATOM   4877  CB  TYR A 321     -18.944  -0.754  43.776  1.00  0.69           C  
ATOM   4878  CG  TYR A 321     -19.586  -0.051  44.900  1.00  0.69           C  
ATOM   4879  CD1 TYR A 321     -20.190  -0.778  45.876  1.00  0.69           C  
ATOM   4880  CD2 TYR A 321     -19.544   1.328  44.981  1.00  0.69           C  
ATOM   4881  CE1 TYR A 321     -20.791  -0.156  46.901  1.00  0.69           C  
ATOM   4882  CE2 TYR A 321     -20.142   1.959  46.036  1.00  0.69           C  
ATOM   4883  CZ  TYR A 321     -20.772   1.210  46.984  1.00  0.69           C  
ATOM   4884  OH  TYR A 321     -21.382   1.808  48.019  1.00  0.69           O  
ATOM   4885  H   TYR A 321     -20.068  -3.058  43.973  1.00  0.69           H  
ATOM   4886  HA  TYR A 321     -20.698  -0.546  42.545  1.00  0.69           H  
ATOM   4887 1HB  TYR A 321     -18.358  -1.577  44.178  1.00  0.69           H  
ATOM   4888 2HB  TYR A 321     -18.259  -0.069  43.282  1.00  0.69           H  
ATOM   4889  HD1 TYR A 321     -20.207  -1.862  45.818  1.00  0.69           H  
ATOM   4890  HD2 TYR A 321     -19.048   1.909  44.209  1.00  0.69           H  
ATOM   4891  HE1 TYR A 321     -21.289  -0.741  47.656  1.00  0.69           H  
ATOM   4892  HE2 TYR A 321     -20.128   3.046  46.113  1.00  0.69           H  
ATOM   4893  HH  TYR A 321     -21.773   1.135  48.582  1.00  0.69           H  
ATOM   4894  N   TYR A 322     -19.461  -0.800  40.458  1.00  0.69           N  
ATOM   4895  CA  TYR A 322     -18.847  -0.902  39.136  1.00  0.69           C  
ATOM   4896  C   TYR A 322     -18.111   0.388  38.762  1.00  0.69           C  
ATOM   4897  O   TYR A 322     -18.556   1.501  39.078  1.00  0.69           O  
ATOM   4898  CB  TYR A 322     -19.910  -1.164  38.073  1.00  0.69           C  
ATOM   4899  CG  TYR A 322     -20.662  -2.446  38.194  1.00  0.69           C  
ATOM   4900  CD1 TYR A 322     -21.779  -2.515  39.019  1.00  0.69           C  
ATOM   4901  CD2 TYR A 322     -20.266  -3.548  37.460  1.00  0.69           C  
ATOM   4902  CE1 TYR A 322     -22.491  -3.688  39.110  1.00  0.69           C  
ATOM   4903  CE2 TYR A 322     -20.977  -4.721  37.553  1.00  0.69           C  
ATOM   4904  CZ  TYR A 322     -22.090  -4.794  38.373  1.00  0.69           C  
ATOM   4905  OH  TYR A 322     -22.808  -5.966  38.464  1.00  0.69           O  
ATOM   4906  H   TYR A 322     -20.157  -0.073  40.604  1.00  0.69           H  
ATOM   4907  HA  TYR A 322     -18.122  -1.712  39.148  1.00  0.69           H  
ATOM   4908 1HB  TYR A 322     -20.637  -0.355  38.107  1.00  0.69           H  
ATOM   4909 2HB  TYR A 322     -19.442  -1.138  37.084  1.00  0.69           H  
ATOM   4910  HD1 TYR A 322     -22.091  -1.637  39.594  1.00  0.69           H  
ATOM   4911  HD2 TYR A 322     -19.392  -3.487  36.808  1.00  0.69           H  
ATOM   4912  HE1 TYR A 322     -23.365  -3.744  39.755  1.00  0.69           H  
ATOM   4913  HE2 TYR A 322     -20.665  -5.587  36.978  1.00  0.69           H  
ATOM   4914  HH  TYR A 322     -23.549  -5.840  39.062  1.00  0.69           H  
ATOM   4915  N   ASN A 323     -17.002   0.224  38.053  1.00  0.71           N  
ATOM   4916  CA  ASN A 323     -16.171   1.343  37.609  1.00  0.71           C  
ATOM   4917  C   ASN A 323     -16.175   1.517  36.102  1.00  0.71           C  
ATOM   4918  O   ASN A 323     -15.689   0.642  35.409  1.00  0.71           O  
ATOM   4919  CB  ASN A 323     -14.751   1.138  38.057  1.00  0.71           C  
ATOM   4920  CG  ASN A 323     -13.857   2.310  37.813  1.00  0.71           C  
ATOM   4921  OD1 ASN A 323     -14.076   3.220  36.968  1.00  0.71           O  
ATOM   4922  ND2 ASN A 323     -12.798   2.294  38.569  1.00  0.71           N  
ATOM   4923  H   ASN A 323     -16.712  -0.733  37.831  1.00  0.71           H  
ATOM   4924  HA  ASN A 323     -16.560   2.262  38.049  1.00  0.71           H  
ATOM   4925 1HB  ASN A 323     -14.735   0.899  39.099  1.00  0.71           H  
ATOM   4926 2HB  ASN A 323     -14.336   0.275  37.526  1.00  0.71           H  
ATOM   4927 1HD2 ASN A 323     -12.113   3.021  38.512  1.00  0.71           H  
ATOM   4928 2HD2 ASN A 323     -12.655   1.546  39.212  1.00  0.71           H  
ATOM   4929  N   ASP A 324     -16.751   2.600  35.580  1.00  0.74           N  
ATOM   4930  CA  ASP A 324     -16.813   2.819  34.134  1.00  0.74           C  
ATOM   4931  C   ASP A 324     -16.232   4.199  33.798  1.00  0.74           C  
ATOM   4932  O   ASP A 324     -16.688   4.857  32.859  1.00  0.74           O  
ATOM   4933  CB  ASP A 324     -18.257   2.802  33.660  1.00  0.74           C  
ATOM   4934  CG  ASP A 324     -18.520   2.562  32.155  1.00  0.74           C  
ATOM   4935  OD1 ASP A 324     -17.907   1.691  31.519  1.00  0.74           O  
ATOM   4936  OD2 ASP A 324     -19.345   3.279  31.635  1.00  0.74           O  
ATOM   4937  H   ASP A 324     -17.173   3.312  36.172  1.00  0.74           H  
ATOM   4938  HA  ASP A 324     -16.227   2.065  33.628  1.00  0.74           H  
ATOM   4939 1HB  ASP A 324     -18.760   2.039  34.212  1.00  0.74           H  
ATOM   4940 2HB  ASP A 324     -18.713   3.734  33.919  1.00  0.74           H  
ATOM   4941  N   SER A 325     -15.221   4.632  34.562  1.00  0.78           N  
ATOM   4942  CA  SER A 325     -14.614   5.973  34.442  1.00  0.78           C  
ATOM   4943  C   SER A 325     -14.317   6.518  33.032  1.00  0.78           C  
ATOM   4944  O   SER A 325     -14.375   7.730  32.821  1.00  0.78           O  
ATOM   4945  CB  SER A 325     -13.345   5.997  35.234  1.00  0.78           C  
ATOM   4946  OG  SER A 325     -13.626   5.848  36.577  1.00  0.78           O  
ATOM   4947  H   SER A 325     -14.878   4.012  35.304  1.00  0.78           H  
ATOM   4948  HA  SER A 325     -15.308   6.669  34.916  1.00  0.78           H  
ATOM   4949 1HB  SER A 325     -12.683   5.193  34.904  1.00  0.78           H  
ATOM   4950 2HB  SER A 325     -12.821   6.941  35.069  1.00  0.78           H  
ATOM   4951  HG  SER A 325     -13.819   4.902  36.701  1.00  0.78           H  
ATOM   4952  N   LYS A 326     -13.948   5.660  32.082  1.00  0.83           N  
ATOM   4953  CA  LYS A 326     -13.641   6.092  30.712  1.00  0.83           C  
ATOM   4954  C   LYS A 326     -14.841   6.703  30.000  1.00  0.83           C  
ATOM   4955  O   LYS A 326     -14.697   7.511  29.072  1.00  0.83           O  
ATOM   4956  CB  LYS A 326     -13.124   4.942  29.866  1.00  0.83           C  
ATOM   4957  CG  LYS A 326     -12.825   5.313  28.405  1.00  0.83           C  
ATOM   4958  CD  LYS A 326     -11.688   6.300  28.235  1.00  0.83           C  
ATOM   4959  CE  LYS A 326     -11.414   6.558  26.746  1.00  0.83           C  
ATOM   4960  NZ  LYS A 326     -10.337   7.566  26.523  1.00  0.83           N  
ATOM   4961  H   LYS A 326     -13.907   4.665  32.295  1.00  0.83           H  
ATOM   4962  HA  LYS A 326     -12.866   6.855  30.763  1.00  0.83           H  
ATOM   4963 1HB  LYS A 326     -12.214   4.547  30.305  1.00  0.83           H  
ATOM   4964 2HB  LYS A 326     -13.861   4.141  29.867  1.00  0.83           H  
ATOM   4965 1HG  LYS A 326     -12.539   4.409  27.883  1.00  0.83           H  
ATOM   4966 2HG  LYS A 326     -13.724   5.714  27.941  1.00  0.83           H  
ATOM   4967 1HD  LYS A 326     -11.914   7.239  28.746  1.00  0.83           H  
ATOM   4968 2HD  LYS A 326     -10.807   5.872  28.666  1.00  0.83           H  
ATOM   4969 1HE  LYS A 326     -11.120   5.619  26.278  1.00  0.83           H  
ATOM   4970 2HE  LYS A 326     -12.330   6.914  26.277  1.00  0.83           H  
ATOM   4971 1HZ  LYS A 326     -10.195   7.698  25.532  1.00  0.83           H  
ATOM   4972 2HZ  LYS A 326     -10.603   8.444  26.944  1.00  0.83           H  
ATOM   4973 3HZ  LYS A 326      -9.479   7.236  26.946  1.00  0.83           H  
ATOM   4974  N   ALA A 327     -16.042   6.285  30.384  1.00  0.88           N  
ATOM   4975  CA  ALA A 327     -17.267   6.682  29.708  1.00  0.88           C  
ATOM   4976  C   ALA A 327     -17.647   8.104  30.003  1.00  0.88           C  
ATOM   4977  O   ALA A 327     -18.665   8.328  30.622  1.00  0.88           O  
ATOM   4978  CB  ALA A 327     -18.405   5.805  30.177  1.00  0.88           C  
ATOM   4979  H   ALA A 327     -16.123   5.669  31.194  1.00  0.88           H  
ATOM   4980  HA  ALA A 327     -17.118   6.576  28.635  1.00  0.88           H  
ATOM   4981 1HB  ALA A 327     -19.325   6.079  29.685  1.00  0.88           H  
ATOM   4982 2HB  ALA A 327     -18.176   4.761  29.961  1.00  0.88           H  
ATOM   4983 3HB  ALA A 327     -18.534   5.926  31.256  1.00  0.88           H  
ATOM   4984  N   THR A 328     -16.868   9.048  29.485  1.00  0.92           N  
ATOM   4985  CA  THR A 328     -17.011  10.481  29.757  1.00  0.92           C  
ATOM   4986  C   THR A 328     -17.935  11.251  28.817  1.00  0.92           C  
ATOM   4987  O   THR A 328     -17.999  12.475  28.871  1.00  0.92           O  
ATOM   4988  CB  THR A 328     -15.626  11.145  29.781  1.00  0.92           C  
ATOM   4989  OG1 THR A 328     -14.945  10.893  28.542  1.00  0.92           O  
ATOM   4990  CG2 THR A 328     -14.785  10.629  30.947  1.00  0.92           C  
ATOM   4991  H   THR A 328     -16.063   8.722  28.958  1.00  0.92           H  
ATOM   4992  HA  THR A 328     -17.432  10.583  30.758  1.00  0.92           H  
ATOM   4993  HB  THR A 328     -15.761  12.207  29.885  1.00  0.92           H  
ATOM   4994  HG1 THR A 328     -14.838   9.932  28.435  1.00  0.92           H  
ATOM   4995 1HG2 THR A 328     -13.815  11.123  30.948  1.00  0.92           H  
ATOM   4996 2HG2 THR A 328     -15.296  10.845  31.880  1.00  0.92           H  
ATOM   4997 3HG2 THR A 328     -14.643   9.557  30.853  1.00  0.92           H  
ATOM   4998  N   ASN A 329     -18.591  10.553  27.909  1.00  0.94           N  
ATOM   4999  CA  ASN A 329     -19.561  11.179  27.019  1.00  0.94           C  
ATOM   5000  C   ASN A 329     -20.957  10.743  27.445  1.00  0.94           C  
ATOM   5001  O   ASN A 329     -21.119   9.655  28.002  1.00  0.94           O  
ATOM   5002  CB  ASN A 329     -19.269  10.853  25.568  1.00  0.94           C  
ATOM   5003  CG  ASN A 329     -17.974  11.491  25.083  1.00  0.94           C  
ATOM   5004  OD1 ASN A 329     -17.709  12.679  25.361  1.00  0.94           O  
ATOM   5005  ND2 ASN A 329     -17.175  10.731  24.381  1.00  0.94           N  
ATOM   5006  H   ASN A 329     -18.453   9.556  27.893  1.00  0.94           H  
ATOM   5007  HA  ASN A 329     -19.513  12.263  27.144  1.00  0.94           H  
ATOM   5008 1HB  ASN A 329     -19.194   9.772  25.444  1.00  0.94           H  
ATOM   5009 2HB  ASN A 329     -20.090  11.194  24.945  1.00  0.94           H  
ATOM   5010 1HD2 ASN A 329     -16.306  11.092  24.044  1.00  0.94           H  
ATOM   5011 2HD2 ASN A 329     -17.437   9.787  24.172  1.00  0.94           H  
ATOM   5012  N   VAL A 330     -21.976  11.530  27.112  1.00  0.95           N  
ATOM   5013  CA  VAL A 330     -23.333  11.169  27.509  1.00  0.95           C  
ATOM   5014  C   VAL A 330     -23.778   9.844  26.929  1.00  0.95           C  
ATOM   5015  O   VAL A 330     -24.332   9.019  27.648  1.00  0.95           O  
ATOM   5016  CB  VAL A 330     -24.324  12.249  27.064  1.00  0.95           C  
ATOM   5017  CG1 VAL A 330     -25.761  11.788  27.291  1.00  0.95           C  
ATOM   5018  CG2 VAL A 330     -24.049  13.475  27.833  1.00  0.95           C  
ATOM   5019  H   VAL A 330     -21.803  12.406  26.639  1.00  0.95           H  
ATOM   5020  HA  VAL A 330     -23.357  11.101  28.599  1.00  0.95           H  
ATOM   5021  HB  VAL A 330     -24.199  12.441  26.000  1.00  0.95           H  
ATOM   5022 1HG1 VAL A 330     -26.446  12.569  26.971  1.00  0.95           H  
ATOM   5023 2HG1 VAL A 330     -25.957  10.878  26.720  1.00  0.95           H  
ATOM   5024 3HG1 VAL A 330     -25.909  11.593  28.329  1.00  0.95           H  
ATOM   5025 1HG2 VAL A 330     -24.729  14.262  27.536  1.00  0.95           H  
ATOM   5026 2HG2 VAL A 330     -24.182  13.239  28.857  1.00  0.95           H  
ATOM   5027 3HG2 VAL A 330     -23.019  13.794  27.663  1.00  0.95           H  
ATOM   5028  N   GLY A 331     -23.536   9.628  25.635  1.00  0.94           N  
ATOM   5029  CA  GLY A 331     -23.924   8.372  24.997  1.00  0.94           C  
ATOM   5030  C   GLY A 331     -23.226   7.171  25.636  1.00  0.94           C  
ATOM   5031  O   GLY A 331     -23.793   6.080  25.741  1.00  0.94           O  
ATOM   5032  H   GLY A 331     -23.078  10.343  25.090  1.00  0.94           H  
ATOM   5033 1HA  GLY A 331     -25.004   8.251  25.065  1.00  0.94           H  
ATOM   5034 2HA  GLY A 331     -23.674   8.417  23.936  1.00  0.94           H  
ATOM   5035  N   ALA A 332     -21.976   7.360  26.051  1.00  0.92           N  
ATOM   5036  CA  ALA A 332     -21.247   6.273  26.681  1.00  0.92           C  
ATOM   5037  C   ALA A 332     -21.882   5.934  28.017  1.00  0.92           C  
ATOM   5038  O   ALA A 332     -22.133   4.764  28.324  1.00  0.92           O  
ATOM   5039  CB  ALA A 332     -19.798   6.659  26.873  1.00  0.92           C  
ATOM   5040  H   ALA A 332     -21.545   8.268  25.950  1.00  0.92           H  
ATOM   5041  HA  ALA A 332     -21.312   5.396  26.039  1.00  0.92           H  
ATOM   5042 1HB  ALA A 332     -19.265   5.838  27.331  1.00  0.92           H  
ATOM   5043 2HB  ALA A 332     -19.349   6.891  25.909  1.00  0.92           H  
ATOM   5044 3HB  ALA A 332     -19.739   7.533  27.519  1.00  0.92           H  
ATOM   5045  N   ALA A 333     -22.187   6.984  28.789  1.00  0.89           N  
ATOM   5046  CA  ALA A 333     -22.812   6.828  30.091  1.00  0.89           C  
ATOM   5047  C   ALA A 333     -24.180   6.191  29.936  1.00  0.89           C  
ATOM   5048  O   ALA A 333     -24.560   5.301  30.695  1.00  0.89           O  
ATOM   5049  CB  ALA A 333     -22.924   8.176  30.775  1.00  0.89           C  
ATOM   5050  H   ALA A 333     -21.951   7.925  28.473  1.00  0.89           H  
ATOM   5051  HA  ALA A 333     -22.192   6.170  30.692  1.00  0.89           H  
ATOM   5052 1HB  ALA A 333     -23.371   8.053  31.760  1.00  0.89           H  
ATOM   5053 2HB  ALA A 333     -21.919   8.603  30.884  1.00  0.89           H  
ATOM   5054 3HB  ALA A 333     -23.538   8.842  30.175  1.00  0.89           H  
ATOM   5055  N   LEU A 334     -24.899   6.597  28.899  1.00  0.86           N  
ATOM   5056  CA  LEU A 334     -26.222   6.086  28.623  1.00  0.86           C  
ATOM   5057  C   LEU A 334     -26.143   4.583  28.464  1.00  0.86           C  
ATOM   5058  O   LEU A 334     -26.871   3.835  29.126  1.00  0.86           O  
ATOM   5059  CB  LEU A 334     -26.739   6.711  27.326  1.00  0.86           C  
ATOM   5060  CG  LEU A 334     -28.156   6.468  26.939  1.00  0.86           C  
ATOM   5061  CD1 LEU A 334     -28.572   7.559  25.970  1.00  0.86           C  
ATOM   5062  CD2 LEU A 334     -28.313   5.079  26.341  1.00  0.86           C  
ATOM   5063  H   LEU A 334     -24.531   7.332  28.300  1.00  0.86           H  
ATOM   5064  HA  LEU A 334     -26.884   6.332  29.453  1.00  0.86           H  
ATOM   5065 1HB  LEU A 334     -26.602   7.789  27.393  1.00  0.86           H  
ATOM   5066 2HB  LEU A 334     -26.131   6.351  26.510  1.00  0.86           H  
ATOM   5067  HG  LEU A 334     -28.767   6.556  27.794  1.00  0.86           H  
ATOM   5068 1HD1 LEU A 334     -29.619   7.424  25.698  1.00  0.86           H  
ATOM   5069 2HD1 LEU A 334     -28.441   8.525  26.448  1.00  0.86           H  
ATOM   5070 3HD1 LEU A 334     -27.950   7.511  25.078  1.00  0.86           H  
ATOM   5071 1HD2 LEU A 334     -29.357   4.917  26.064  1.00  0.86           H  
ATOM   5072 2HD2 LEU A 334     -27.685   4.987  25.456  1.00  0.86           H  
ATOM   5073 3HD2 LEU A 334     -28.018   4.327  27.071  1.00  0.86           H  
ATOM   5074  N   ALA A 335     -25.234   4.141  27.584  1.00  0.84           N  
ATOM   5075  CA  ALA A 335     -25.064   2.726  27.307  1.00  0.84           C  
ATOM   5076  C   ALA A 335     -24.674   1.951  28.558  1.00  0.84           C  
ATOM   5077  O   ALA A 335     -25.151   0.837  28.774  1.00  0.84           O  
ATOM   5078  CB  ALA A 335     -23.996   2.545  26.241  1.00  0.84           C  
ATOM   5079  H   ALA A 335     -24.658   4.815  27.075  1.00  0.84           H  
ATOM   5080  HA  ALA A 335     -26.013   2.337  26.944  1.00  0.84           H  
ATOM   5081 1HB  ALA A 335     -23.891   1.492  26.017  1.00  0.84           H  
ATOM   5082 2HB  ALA A 335     -24.288   3.086  25.341  1.00  0.84           H  
ATOM   5083 3HB  ALA A 335     -23.047   2.938  26.608  1.00  0.84           H  
ATOM   5084  N   ALA A 336     -23.813   2.526  29.397  1.00  0.82           N  
ATOM   5085  CA  ALA A 336     -23.398   1.863  30.630  1.00  0.82           C  
ATOM   5086  C   ALA A 336     -24.558   1.658  31.597  1.00  0.82           C  
ATOM   5087  O   ALA A 336     -24.702   0.600  32.223  1.00  0.82           O  
ATOM   5088  CB  ALA A 336     -22.340   2.686  31.306  1.00  0.82           C  
ATOM   5089  H   ALA A 336     -23.413   3.440  29.167  1.00  0.82           H  
ATOM   5090  HA  ALA A 336     -22.990   0.887  30.370  1.00  0.82           H  
ATOM   5091 1HB  ALA A 336     -22.005   2.202  32.202  1.00  0.82           H  
ATOM   5092 2HB  ALA A 336     -21.499   2.816  30.625  1.00  0.82           H  
ATOM   5093 3HB  ALA A 336     -22.744   3.662  31.563  1.00  0.82           H  
ATOM   5094  N   ILE A 337     -25.424   2.663  31.689  1.00  0.81           N  
ATOM   5095  CA  ILE A 337     -26.557   2.608  32.594  1.00  0.81           C  
ATOM   5096  C   ILE A 337     -27.568   1.592  32.093  1.00  0.81           C  
ATOM   5097  O   ILE A 337     -28.014   0.736  32.857  1.00  0.81           O  
ATOM   5098  CB  ILE A 337     -27.219   3.975  32.715  1.00  0.81           C  
ATOM   5099  CG1 ILE A 337     -26.259   4.964  33.343  1.00  0.81           C  
ATOM   5100  CG2 ILE A 337     -28.467   3.852  33.627  1.00  0.81           C  
ATOM   5101  CD1 ILE A 337     -26.696   6.387  33.155  1.00  0.81           C  
ATOM   5102  H   ILE A 337     -25.262   3.514  31.144  1.00  0.81           H  
ATOM   5103  HA  ILE A 337     -26.204   2.295  33.579  1.00  0.81           H  
ATOM   5104  HB  ILE A 337     -27.496   4.338  31.720  1.00  0.81           H  
ATOM   5105 1HG1 ILE A 337     -26.199   4.759  34.404  1.00  0.81           H  
ATOM   5106 2HG1 ILE A 337     -25.273   4.831  32.921  1.00  0.81           H  
ATOM   5107 1HG2 ILE A 337     -28.950   4.828  33.721  1.00  0.81           H  
ATOM   5108 2HG2 ILE A 337     -29.163   3.137  33.195  1.00  0.81           H  
ATOM   5109 3HG2 ILE A 337     -28.161   3.502  34.613  1.00  0.81           H  
ATOM   5110 1HD1 ILE A 337     -25.979   7.058  33.628  1.00  0.81           H  
ATOM   5111 2HD1 ILE A 337     -26.747   6.609  32.087  1.00  0.81           H  
ATOM   5112 3HD1 ILE A 337     -27.675   6.520  33.596  1.00  0.81           H  
ATOM   5113  N   GLU A 338     -27.922   1.657  30.791  1.00  0.82           N  
ATOM   5114  CA  GLU A 338     -28.859   0.669  30.244  1.00  0.82           C  
ATOM   5115  C   GLU A 338     -28.261  -0.721  30.322  1.00  0.82           C  
ATOM   5116  O   GLU A 338     -28.947  -1.693  30.647  1.00  0.82           O  
ATOM   5117  CB  GLU A 338     -29.201   0.918  28.756  1.00  0.82           C  
ATOM   5118  CG  GLU A 338     -30.088   2.099  28.451  1.00  0.82           C  
ATOM   5119  CD  GLU A 338     -30.397   2.259  26.963  1.00  0.82           C  
ATOM   5120  OE1 GLU A 338     -29.690   1.694  26.165  1.00  0.82           O  
ATOM   5121  OE2 GLU A 338     -31.361   2.919  26.634  1.00  0.82           O  
ATOM   5122  H   GLU A 338     -27.528   2.383  30.191  1.00  0.82           H  
ATOM   5123  HA  GLU A 338     -29.776   0.688  30.835  1.00  0.82           H  
ATOM   5124 1HB  GLU A 338     -28.268   1.070  28.204  1.00  0.82           H  
ATOM   5125 2HB  GLU A 338     -29.678   0.031  28.345  1.00  0.82           H  
ATOM   5126 1HG  GLU A 338     -31.021   1.986  28.998  1.00  0.82           H  
ATOM   5127 2HG  GLU A 338     -29.583   2.984  28.799  1.00  0.82           H  
ATOM   5128  N   GLY A 339     -26.960  -0.796  30.041  1.00  0.84           N  
ATOM   5129  CA  GLY A 339     -26.221  -2.034  30.004  1.00  0.84           C  
ATOM   5130  C   GLY A 339     -26.316  -2.780  31.308  1.00  0.84           C  
ATOM   5131  O   GLY A 339     -26.727  -3.943  31.338  1.00  0.84           O  
ATOM   5132  H   GLY A 339     -26.453   0.046  29.788  1.00  0.84           H  
ATOM   5133 1HA  GLY A 339     -26.596  -2.644  29.194  1.00  0.84           H  
ATOM   5134 2HA  GLY A 339     -25.177  -1.807  29.789  1.00  0.84           H  
ATOM   5135  N   LEU A 340     -25.893  -2.136  32.385  1.00  0.88           N  
ATOM   5136  CA  LEU A 340     -25.944  -2.775  33.679  1.00  0.88           C  
ATOM   5137  C   LEU A 340     -27.339  -2.825  34.258  1.00  0.88           C  
ATOM   5138  O   LEU A 340     -27.751  -3.866  34.766  1.00  0.88           O  
ATOM   5139  CB  LEU A 340     -25.001  -2.066  34.648  1.00  0.88           C  
ATOM   5140  CG  LEU A 340     -23.517  -2.261  34.406  1.00  0.88           C  
ATOM   5141  CD1 LEU A 340     -22.775  -1.375  35.318  1.00  0.88           C  
ATOM   5142  CD2 LEU A 340     -23.152  -3.704  34.694  1.00  0.88           C  
ATOM   5143  H   LEU A 340     -25.545  -1.177  32.306  1.00  0.88           H  
ATOM   5144  HA  LEU A 340     -25.596  -3.798  33.565  1.00  0.88           H  
ATOM   5145 1HB  LEU A 340     -25.199  -0.993  34.587  1.00  0.88           H  
ATOM   5146 2HB  LEU A 340     -25.197  -2.383  35.629  1.00  0.88           H  
ATOM   5147  HG  LEU A 340     -23.263  -2.005  33.376  1.00  0.88           H  
ATOM   5148 1HD1 LEU A 340     -21.712  -1.504  35.174  1.00  0.88           H  
ATOM   5149 2HD1 LEU A 340     -23.052  -0.368  35.094  1.00  0.88           H  
ATOM   5150 3HD1 LEU A 340     -23.030  -1.611  36.347  1.00  0.88           H  
ATOM   5151 1HD2 LEU A 340     -22.079  -3.848  34.534  1.00  0.88           H  
ATOM   5152 2HD2 LEU A 340     -23.399  -3.940  35.726  1.00  0.88           H  
ATOM   5153 3HD2 LEU A 340     -23.705  -4.355  34.040  1.00  0.88           H  
ATOM   5154  N   GLY A 341     -28.116  -1.756  34.107  1.00  0.93           N  
ATOM   5155  CA  GLY A 341     -29.445  -1.723  34.687  1.00  0.93           C  
ATOM   5156  C   GLY A 341     -30.312  -2.870  34.192  1.00  0.93           C  
ATOM   5157  O   GLY A 341     -31.056  -3.468  34.969  1.00  0.93           O  
ATOM   5158  H   GLY A 341     -27.792  -0.922  33.624  1.00  0.93           H  
ATOM   5159 1HA  GLY A 341     -29.373  -1.764  35.767  1.00  0.93           H  
ATOM   5160 2HA  GLY A 341     -29.911  -0.774  34.429  1.00  0.93           H  
ATOM   5161  N   ALA A 342     -30.150  -3.251  32.926  1.00  0.97           N  
ATOM   5162  CA  ALA A 342     -30.925  -4.329  32.338  1.00  0.97           C  
ATOM   5163  C   ALA A 342     -30.779  -5.657  33.076  1.00  0.97           C  
ATOM   5164  O   ALA A 342     -31.720  -6.453  33.081  1.00  0.97           O  
ATOM   5165  CB  ALA A 342     -30.499  -4.528  30.897  1.00  0.97           C  
ATOM   5166  H   ALA A 342     -29.521  -2.727  32.316  1.00  0.97           H  
ATOM   5167  HA  ALA A 342     -31.974  -4.040  32.369  1.00  0.97           H  
ATOM   5168 1HB  ALA A 342     -31.100  -5.312  30.445  1.00  0.97           H  
ATOM   5169 2HB  ALA A 342     -30.636  -3.598  30.346  1.00  0.97           H  
ATOM   5170 3HB  ALA A 342     -29.443  -4.814  30.872  1.00  0.97           H  
ATOM   5171  N   ASP A 343     -29.595  -5.931  33.637  1.00  0.98           N  
ATOM   5172  CA  ASP A 343     -29.344  -7.197  34.320  1.00  0.98           C  
ATOM   5173  C   ASP A 343     -29.211  -7.069  35.838  1.00  0.98           C  
ATOM   5174  O   ASP A 343     -28.710  -7.987  36.495  1.00  0.98           O  
ATOM   5175  CB  ASP A 343     -28.112  -7.889  33.732  1.00  0.98           C  
ATOM   5176  CG  ASP A 343     -28.360  -8.350  32.283  1.00  0.98           C  
ATOM   5177  OD1 ASP A 343     -29.425  -8.855  32.020  1.00  0.98           O  
ATOM   5178  OD2 ASP A 343     -27.497  -8.243  31.439  1.00  0.98           O  
ATOM   5179  H   ASP A 343     -28.871  -5.213  33.657  1.00  0.98           H  
ATOM   5180  HA  ASP A 343     -30.195  -7.848  34.130  1.00  0.98           H  
ATOM   5181 1HB  ASP A 343     -27.268  -7.195  33.747  1.00  0.98           H  
ATOM   5182 2HB  ASP A 343     -27.849  -8.750  34.346  1.00  0.98           H  
ATOM   5183  N   ILE A 344     -29.647  -5.944  36.395  1.00  0.96           N  
ATOM   5184  CA  ILE A 344     -29.557  -5.718  37.833  1.00  0.96           C  
ATOM   5185  C   ILE A 344     -30.908  -5.611  38.518  1.00  0.96           C  
ATOM   5186  O   ILE A 344     -31.792  -4.870  38.095  1.00  0.96           O  
ATOM   5187  CB  ILE A 344     -28.655  -4.494  38.140  1.00  0.96           C  
ATOM   5188  CG1 ILE A 344     -27.213  -4.807  37.725  1.00  0.96           C  
ATOM   5189  CG2 ILE A 344     -28.743  -4.025  39.576  1.00  0.96           C  
ATOM   5190  CD1 ILE A 344     -26.321  -3.622  37.776  1.00  0.96           C  
ATOM   5191  H   ILE A 344     -30.066  -5.213  35.814  1.00  0.96           H  
ATOM   5192  HA  ILE A 344     -29.052  -6.576  38.270  1.00  0.96           H  
ATOM   5193  HB  ILE A 344     -28.978  -3.676  37.496  1.00  0.96           H  
ATOM   5194 1HG1 ILE A 344     -26.813  -5.574  38.385  1.00  0.96           H  
ATOM   5195 2HG1 ILE A 344     -27.208  -5.193  36.715  1.00  0.96           H  
ATOM   5196 1HG2 ILE A 344     -28.114  -3.153  39.713  1.00  0.96           H  
ATOM   5197 2HG2 ILE A 344     -29.766  -3.752  39.783  1.00  0.96           H  
ATOM   5198 3HG2 ILE A 344     -28.424  -4.813  40.256  1.00  0.96           H  
ATOM   5199 1HD1 ILE A 344     -25.315  -3.905  37.469  1.00  0.96           H  
ATOM   5200 2HD1 ILE A 344     -26.712  -2.866  37.117  1.00  0.96           H  
ATOM   5201 3HD1 ILE A 344     -26.297  -3.243  38.772  1.00  0.96           H  
ATOM   5202  N   LYS A 345     -31.058  -6.383  39.588  1.00  0.90           N  
ATOM   5203  CA  LYS A 345     -32.268  -6.368  40.392  1.00  0.90           C  
ATOM   5204  C   LYS A 345     -32.160  -5.147  41.271  1.00  0.90           C  
ATOM   5205  O   LYS A 345     -31.056  -4.676  41.509  1.00  0.90           O  
ATOM   5206  CB  LYS A 345     -32.398  -7.641  41.222  1.00  0.90           C  
ATOM   5207  CG  LYS A 345     -32.588  -8.914  40.397  1.00  0.90           C  
ATOM   5208  CD  LYS A 345     -32.733 -10.145  41.291  1.00  0.90           C  
ATOM   5209  CE  LYS A 345     -32.931 -11.414  40.468  1.00  0.90           C  
ATOM   5210  NZ  LYS A 345     -33.057 -12.622  41.333  1.00  0.90           N  
ATOM   5211  H   LYS A 345     -30.295  -6.983  39.864  1.00  0.90           H  
ATOM   5212  HA  LYS A 345     -33.139  -6.257  39.745  1.00  0.90           H  
ATOM   5213 1HB  LYS A 345     -31.506  -7.765  41.838  1.00  0.90           H  
ATOM   5214 2HB  LYS A 345     -33.247  -7.547  41.899  1.00  0.90           H  
ATOM   5215 1HG  LYS A 345     -33.483  -8.815  39.781  1.00  0.90           H  
ATOM   5216 2HG  LYS A 345     -31.730  -9.050  39.738  1.00  0.90           H  
ATOM   5217 1HD  LYS A 345     -31.838 -10.256  41.904  1.00  0.90           H  
ATOM   5218 2HD  LYS A 345     -33.590 -10.016  41.952  1.00  0.90           H  
ATOM   5219 1HE  LYS A 345     -33.835 -11.313  39.869  1.00  0.90           H  
ATOM   5220 2HE  LYS A 345     -32.078 -11.545  39.802  1.00  0.90           H  
ATOM   5221 1HZ  LYS A 345     -33.187 -13.440  40.754  1.00  0.90           H  
ATOM   5222 2HZ  LYS A 345     -32.218 -12.730  41.885  1.00  0.90           H  
ATOM   5223 3HZ  LYS A 345     -33.852 -12.515  41.946  1.00  0.90           H  
ATOM   5224  N   GLY A 346     -33.266  -4.614  41.756  1.00  0.83           N  
ATOM   5225  CA  GLY A 346     -33.130  -3.420  42.576  1.00  0.83           C  
ATOM   5226  C   GLY A 346     -32.817  -2.253  41.651  1.00  0.83           C  
ATOM   5227  O   GLY A 346     -33.252  -2.251  40.497  1.00  0.83           O  
ATOM   5228  H   GLY A 346     -34.170  -5.010  41.555  1.00  0.83           H  
ATOM   5229 1HA  GLY A 346     -34.051  -3.230  43.126  1.00  0.83           H  
ATOM   5230 2HA  GLY A 346     -32.325  -3.547  43.302  1.00  0.83           H  
ATOM   5231  N   LYS A 347     -32.134  -1.238  42.166  1.00  0.75           N  
ATOM   5232  CA  LYS A 347     -31.865  -0.013  41.413  1.00  0.75           C  
ATOM   5233  C   LYS A 347     -30.392   0.388  41.398  1.00  0.75           C  
ATOM   5234  O   LYS A 347     -29.590  -0.112  42.190  1.00  0.75           O  
ATOM   5235  CB  LYS A 347     -32.678   1.119  41.995  1.00  0.75           C  
ATOM   5236  CG  LYS A 347     -34.195   0.985  41.923  1.00  0.75           C  
ATOM   5237  CD  LYS A 347     -34.701   1.167  40.492  1.00  0.75           C  
ATOM   5238  CE  LYS A 347     -36.229   1.095  40.428  1.00  0.75           C  
ATOM   5239  NZ  LYS A 347     -36.747   1.328  39.049  1.00  0.75           N  
ATOM   5240  H   LYS A 347     -31.797  -1.290  43.136  1.00  0.75           H  
ATOM   5241  HA  LYS A 347     -32.170  -0.168  40.377  1.00  0.75           H  
ATOM   5242 1HB  LYS A 347     -32.413   1.213  43.045  1.00  0.75           H  
ATOM   5243 2HB  LYS A 347     -32.405   2.040  41.492  1.00  0.75           H  
ATOM   5244 1HG  LYS A 347     -34.501   0.011  42.293  1.00  0.75           H  
ATOM   5245 2HG  LYS A 347     -34.645   1.749  42.554  1.00  0.75           H  
ATOM   5246 1HD  LYS A 347     -34.367   2.136  40.107  1.00  0.75           H  
ATOM   5247 2HD  LYS A 347     -34.279   0.384  39.856  1.00  0.75           H  
ATOM   5248 1HE  LYS A 347     -36.543   0.105  40.758  1.00  0.75           H  
ATOM   5249 2HE  LYS A 347     -36.653   1.842  41.097  1.00  0.75           H  
ATOM   5250 1HZ  LYS A 347     -37.755   1.264  39.046  1.00  0.75           H  
ATOM   5251 2HZ  LYS A 347     -36.466   2.258  38.751  1.00  0.75           H  
ATOM   5252 3HZ  LYS A 347     -36.362   0.632  38.419  1.00  0.75           H  
ATOM   5253  N   LEU A 348     -30.037   1.304  40.498  1.00  0.68           N  
ATOM   5254  CA  LEU A 348     -28.671   1.806  40.464  1.00  0.68           C  
ATOM   5255  C   LEU A 348     -28.516   3.191  41.112  1.00  0.68           C  
ATOM   5256  O   LEU A 348     -29.414   4.041  41.071  1.00  0.68           O  
ATOM   5257  CB  LEU A 348     -28.156   1.888  39.003  1.00  0.68           C  
ATOM   5258  CG  LEU A 348     -27.623   0.576  38.347  1.00  0.68           C  
ATOM   5259  CD1 LEU A 348     -28.745  -0.434  38.231  1.00  0.68           C  
ATOM   5260  CD2 LEU A 348     -27.031   0.893  36.946  1.00  0.68           C  
ATOM   5261  H   LEU A 348     -30.722   1.648  39.825  1.00  0.68           H  
ATOM   5262  HA  LEU A 348     -28.047   1.104  41.000  1.00  0.68           H  
ATOM   5263 1HB  LEU A 348     -28.963   2.263  38.376  1.00  0.68           H  
ATOM   5264 2HB  LEU A 348     -27.343   2.616  38.979  1.00  0.68           H  
ATOM   5265  HG  LEU A 348     -26.845   0.155  38.970  1.00  0.68           H  
ATOM   5266 1HD1 LEU A 348     -28.360  -1.335  37.786  1.00  0.68           H  
ATOM   5267 2HD1 LEU A 348     -29.134  -0.669  39.208  1.00  0.68           H  
ATOM   5268 3HD1 LEU A 348     -29.544  -0.029  37.610  1.00  0.68           H  
ATOM   5269 1HD2 LEU A 348     -26.653  -0.025  36.496  1.00  0.68           H  
ATOM   5270 2HD2 LEU A 348     -27.807   1.318  36.304  1.00  0.68           H  
ATOM   5271 3HD2 LEU A 348     -26.213   1.609  37.048  1.00  0.68           H  
ATOM   5272  N   VAL A 349     -27.358   3.416  41.691  1.00  0.64           N  
ATOM   5273  CA  VAL A 349     -26.991   4.747  42.135  1.00  0.64           C  
ATOM   5274  C   VAL A 349     -25.844   5.153  41.242  1.00  0.64           C  
ATOM   5275  O   VAL A 349     -24.893   4.394  41.059  1.00  0.64           O  
ATOM   5276  CB  VAL A 349     -26.617   4.799  43.615  1.00  0.64           C  
ATOM   5277  CG1 VAL A 349     -26.183   6.214  44.004  1.00  0.64           C  
ATOM   5278  CG2 VAL A 349     -27.816   4.372  44.472  1.00  0.64           C  
ATOM   5279  H   VAL A 349     -26.705   2.640  41.800  1.00  0.64           H  
ATOM   5280  HA  VAL A 349     -27.823   5.420  41.972  1.00  0.64           H  
ATOM   5281  HB  VAL A 349     -25.802   4.154  43.782  1.00  0.64           H  
ATOM   5282 1HG1 VAL A 349     -25.909   6.229  45.051  1.00  0.64           H  
ATOM   5283 2HG1 VAL A 349     -25.332   6.514  43.397  1.00  0.64           H  
ATOM   5284 3HG1 VAL A 349     -26.999   6.906  43.838  1.00  0.64           H  
ATOM   5285 1HG2 VAL A 349     -27.540   4.407  45.524  1.00  0.64           H  
ATOM   5286 2HG2 VAL A 349     -28.648   5.054  44.292  1.00  0.64           H  
ATOM   5287 3HG2 VAL A 349     -28.114   3.356  44.207  1.00  0.64           H  
ATOM   5288  N   LEU A 350     -25.979   6.289  40.602  1.00  0.62           N  
ATOM   5289  CA  LEU A 350     -24.982   6.667  39.619  1.00  0.62           C  
ATOM   5290  C   LEU A 350     -24.104   7.788  40.110  1.00  0.62           C  
ATOM   5291  O   LEU A 350     -24.564   8.662  40.843  1.00  0.62           O  
ATOM   5292  CB  LEU A 350     -25.701   7.088  38.341  1.00  0.62           C  
ATOM   5293  CG  LEU A 350     -26.653   6.041  37.787  1.00  0.62           C  
ATOM   5294  CD1 LEU A 350     -27.371   6.616  36.656  1.00  0.62           C  
ATOM   5295  CD2 LEU A 350     -25.906   4.852  37.398  1.00  0.62           C  
ATOM   5296  H   LEU A 350     -26.781   6.887  40.817  1.00  0.62           H  
ATOM   5297  HA  LEU A 350     -24.349   5.808  39.403  1.00  0.62           H  
ATOM   5298 1HB  LEU A 350     -26.254   7.982  38.540  1.00  0.62           H  
ATOM   5299 2HB  LEU A 350     -24.953   7.306  37.576  1.00  0.62           H  
ATOM   5300  HG  LEU A 350     -27.359   5.756  38.537  1.00  0.62           H  
ATOM   5301 1HD1 LEU A 350     -28.062   5.883  36.243  1.00  0.62           H  
ATOM   5302 2HD1 LEU A 350     -27.921   7.488  36.996  1.00  0.62           H  
ATOM   5303 3HD1 LEU A 350     -26.658   6.910  35.907  1.00  0.62           H  
ATOM   5304 1HD2 LEU A 350     -26.586   4.102  37.004  1.00  0.62           H  
ATOM   5305 2HD2 LEU A 350     -25.172   5.119  36.643  1.00  0.62           H  
ATOM   5306 3HD2 LEU A 350     -25.412   4.473  38.281  1.00  0.62           H  
ATOM   5307  N   ILE A 351     -22.854   7.778  39.675  1.00  0.62           N  
ATOM   5308  CA  ILE A 351     -21.950   8.876  39.963  1.00  0.62           C  
ATOM   5309  C   ILE A 351     -21.550   9.575  38.667  1.00  0.62           C  
ATOM   5310  O   ILE A 351     -21.121   8.939  37.689  1.00  0.62           O  
ATOM   5311  CB  ILE A 351     -20.682   8.432  40.706  1.00  0.62           C  
ATOM   5312  CG1 ILE A 351     -20.977   7.812  41.999  1.00  0.62           C  
ATOM   5313  CG2 ILE A 351     -19.828   9.607  40.958  1.00  0.62           C  
ATOM   5314  CD1 ILE A 351     -19.739   7.189  42.639  1.00  0.62           C  
ATOM   5315  H   ILE A 351     -22.531   6.981  39.126  1.00  0.62           H  
ATOM   5316  HA  ILE A 351     -22.465   9.598  40.590  1.00  0.62           H  
ATOM   5317  HB  ILE A 351     -20.167   7.718  40.131  1.00  0.62           H  
ATOM   5318 1HG1 ILE A 351     -21.378   8.571  42.664  1.00  0.62           H  
ATOM   5319 2HG1 ILE A 351     -21.725   7.030  41.860  1.00  0.62           H  
ATOM   5320 1HG2 ILE A 351     -18.927   9.305  41.486  1.00  0.62           H  
ATOM   5321 2HG2 ILE A 351     -19.553  10.074  40.020  1.00  0.62           H  
ATOM   5322 3HG2 ILE A 351     -20.396  10.309  41.571  1.00  0.62           H  
ATOM   5323 1HD1 ILE A 351     -19.999   6.737  43.592  1.00  0.62           H  
ATOM   5324 2HD1 ILE A 351     -19.346   6.429  41.974  1.00  0.62           H  
ATOM   5325 3HD1 ILE A 351     -18.981   7.957  42.802  1.00  0.62           H  
ATOM   5326  N   ALA A 352     -21.692  10.895  38.656  1.00  0.64           N  
ATOM   5327  CA  ALA A 352     -21.343  11.665  37.474  1.00  0.64           C  
ATOM   5328  C   ALA A 352     -20.830  13.044  37.836  1.00  0.64           C  
ATOM   5329  O   ALA A 352     -20.990  13.500  38.960  1.00  0.64           O  
ATOM   5330  CB  ALA A 352     -22.549  11.763  36.534  1.00  0.64           C  
ATOM   5331  H   ALA A 352     -22.070  11.355  39.488  1.00  0.64           H  
ATOM   5332  HA  ALA A 352     -20.525  11.154  36.997  1.00  0.64           H  
ATOM   5333 1HB  ALA A 352     -22.267  12.313  35.643  1.00  0.64           H  
ATOM   5334 2HB  ALA A 352     -22.867  10.757  36.254  1.00  0.64           H  
ATOM   5335 3HB  ALA A 352     -23.357  12.262  37.012  1.00  0.64           H  
ATOM   5336  N   GLY A 353     -20.147  13.692  36.909  1.00  0.69           N  
ATOM   5337  CA  GLY A 353     -19.650  15.019  37.215  1.00  0.69           C  
ATOM   5338  C   GLY A 353     -18.439  15.383  36.387  1.00  0.69           C  
ATOM   5339  O   GLY A 353     -18.032  14.613  35.518  1.00  0.69           O  
ATOM   5340  H   GLY A 353     -19.993  13.295  35.995  1.00  0.69           H  
ATOM   5341 1HA  GLY A 353     -20.436  15.762  37.075  1.00  0.69           H  
ATOM   5342 2HA  GLY A 353     -19.370  15.036  38.263  1.00  0.69           H  
ATOM   5343  N   GLY A 354     -17.851  16.540  36.683  1.00  0.76           N  
ATOM   5344  CA  GLY A 354     -16.697  17.041  35.930  1.00  0.76           C  
ATOM   5345  C   GLY A 354     -17.021  18.234  35.008  1.00  0.76           C  
ATOM   5346  O   GLY A 354     -17.689  19.179  35.430  1.00  0.76           O  
ATOM   5347  H   GLY A 354     -18.255  17.080  37.448  1.00  0.76           H  
ATOM   5348 1HA  GLY A 354     -15.924  17.327  36.638  1.00  0.76           H  
ATOM   5349 2HA  GLY A 354     -16.286  16.228  35.344  1.00  0.76           H  
ATOM   5350  N   ASP A 355     -16.438  18.239  33.794  1.00  0.86           N  
ATOM   5351  CA  ASP A 355     -16.562  19.318  32.787  1.00  0.86           C  
ATOM   5352  C   ASP A 355     -17.440  18.933  31.602  1.00  0.86           C  
ATOM   5353  O   ASP A 355     -17.097  18.056  30.805  1.00  0.86           O  
ATOM   5354  CB  ASP A 355     -15.207  19.848  32.305  1.00  0.86           C  
ATOM   5355  CG  ASP A 355     -15.302  21.012  31.223  1.00  0.86           C  
ATOM   5356  OD1 ASP A 355     -16.254  21.062  30.443  1.00  0.86           O  
ATOM   5357  OD2 ASP A 355     -14.448  21.888  31.271  1.00  0.86           O  
ATOM   5358  H   ASP A 355     -15.903  17.409  33.544  1.00  0.86           H  
ATOM   5359  HA  ASP A 355     -17.051  20.161  33.275  1.00  0.86           H  
ATOM   5360 1HB  ASP A 355     -14.663  20.242  33.145  1.00  0.86           H  
ATOM   5361 2HB  ASP A 355     -14.622  19.040  31.899  1.00  0.86           H  
ATOM   5362  N   GLY A 356     -18.586  19.590  31.493  1.00  0.97           N  
ATOM   5363  CA  GLY A 356     -19.634  19.278  30.529  1.00  0.97           C  
ATOM   5364  C   GLY A 356     -19.229  19.142  29.070  1.00  0.97           C  
ATOM   5365  O   GLY A 356     -19.985  18.562  28.291  1.00  0.97           O  
ATOM   5366  H   GLY A 356     -18.770  20.337  32.148  1.00  0.97           H  
ATOM   5367 1HA  GLY A 356     -20.137  18.380  30.846  1.00  0.97           H  
ATOM   5368 2HA  GLY A 356     -20.391  20.059  30.593  1.00  0.97           H  
ATOM   5369  N   LYS A 357     -18.103  19.734  28.653  1.00  1.06           N  
ATOM   5370  CA  LYS A 357     -17.600  19.679  27.258  1.00  1.06           C  
ATOM   5371  C   LYS A 357     -18.424  20.505  26.247  1.00  1.06           C  
ATOM   5372  O   LYS A 357     -17.864  21.204  25.402  1.00  1.06           O  
ATOM   5373  CB  LYS A 357     -17.473  18.223  26.738  1.00  1.06           C  
ATOM   5374  CG  LYS A 357     -16.384  17.397  27.423  1.00  1.06           C  
ATOM   5375  CD  LYS A 357     -16.326  15.947  26.910  1.00  1.06           C  
ATOM   5376  CE  LYS A 357     -15.829  15.895  25.467  1.00  1.06           C  
ATOM   5377  NZ  LYS A 357     -15.520  14.505  25.028  1.00  1.06           N  
ATOM   5378  H   LYS A 357     -17.519  20.210  29.357  1.00  1.06           H  
ATOM   5379  HA  LYS A 357     -16.595  20.103  27.267  1.00  1.06           H  
ATOM   5380 1HB  LYS A 357     -18.403  17.682  26.813  1.00  1.06           H  
ATOM   5381 2HB  LYS A 357     -17.222  18.256  25.679  1.00  1.06           H  
ATOM   5382 1HG  LYS A 357     -15.417  17.872  27.263  1.00  1.06           H  
ATOM   5383 2HG  LYS A 357     -16.577  17.376  28.487  1.00  1.06           H  
ATOM   5384 1HD  LYS A 357     -15.662  15.352  27.533  1.00  1.06           H  
ATOM   5385 2HD  LYS A 357     -17.322  15.499  26.957  1.00  1.06           H  
ATOM   5386 1HE  LYS A 357     -16.603  16.302  24.818  1.00  1.06           H  
ATOM   5387 2HE  LYS A 357     -14.930  16.504  25.373  1.00  1.06           H  
ATOM   5388 1HZ  LYS A 357     -15.203  14.520  24.070  1.00  1.06           H  
ATOM   5389 2HZ  LYS A 357     -14.794  14.126  25.617  1.00  1.06           H  
ATOM   5390 3HZ  LYS A 357     -16.351  13.897  25.099  1.00  1.06           H  
ATOM   5391  N   GLY A 358     -19.751  20.435  26.355  1.00  1.11           N  
ATOM   5392  CA  GLY A 358     -20.698  21.057  25.452  1.00  1.11           C  
ATOM   5393  C   GLY A 358     -21.886  20.119  25.331  1.00  1.11           C  
ATOM   5394  O   GLY A 358     -22.788  20.328  24.522  1.00  1.11           O  
ATOM   5395  H   GLY A 358     -20.126  19.828  27.066  1.00  1.11           H  
ATOM   5396 1HA  GLY A 358     -21.015  22.022  25.846  1.00  1.11           H  
ATOM   5397 2HA  GLY A 358     -20.240  21.219  24.478  1.00  1.11           H  
ATOM   5398  N   ALA A 359     -21.845  19.056  26.133  1.00  1.11           N  
ATOM   5399  CA  ALA A 359     -22.894  18.038  26.203  1.00  1.11           C  
ATOM   5400  C   ALA A 359     -24.226  18.611  26.700  1.00  1.11           C  
ATOM   5401  O   ALA A 359     -24.248  19.494  27.560  1.00  1.11           O  
ATOM   5402  CB  ALA A 359     -22.451  16.919  27.125  1.00  1.11           C  
ATOM   5403  H   ALA A 359     -21.049  18.961  26.763  1.00  1.11           H  
ATOM   5404  HA  ALA A 359     -23.051  17.644  25.199  1.00  1.11           H  
ATOM   5405 1HB  ALA A 359     -23.217  16.160  27.159  1.00  1.11           H  
ATOM   5406 2HB  ALA A 359     -21.519  16.486  26.764  1.00  1.11           H  
ATOM   5407 3HB  ALA A 359     -22.295  17.319  28.120  1.00  1.11           H  
ATOM   5408  N   ASP A 360     -25.340  18.068  26.183  1.00  1.05           N  
ATOM   5409  CA  ASP A 360     -26.682  18.481  26.617  1.00  1.05           C  
ATOM   5410  C   ASP A 360     -27.191  17.721  27.842  1.00  1.05           C  
ATOM   5411  O   ASP A 360     -27.988  18.249  28.615  1.00  1.05           O  
ATOM   5412  CB  ASP A 360     -27.712  18.259  25.495  1.00  1.05           C  
ATOM   5413  CG  ASP A 360     -27.508  19.109  24.261  1.00  1.05           C  
ATOM   5414  OD1 ASP A 360     -27.621  20.306  24.352  1.00  1.05           O  
ATOM   5415  OD2 ASP A 360     -27.258  18.543  23.228  1.00  1.05           O  
ATOM   5416  H   ASP A 360     -25.249  17.367  25.464  1.00  1.05           H  
ATOM   5417  HA  ASP A 360     -26.647  19.543  26.865  1.00  1.05           H  
ATOM   5418 1HB  ASP A 360     -27.696  17.212  25.194  1.00  1.05           H  
ATOM   5419 2HB  ASP A 360     -28.710  18.465  25.885  1.00  1.05           H  
ATOM   5420  N   PHE A 361     -26.799  16.447  27.957  1.00  0.98           N  
ATOM   5421  CA  PHE A 361     -27.227  15.510  29.017  1.00  0.98           C  
ATOM   5422  C   PHE A 361     -28.720  15.165  29.024  1.00  0.98           C  
ATOM   5423  O   PHE A 361     -29.180  14.379  29.850  1.00  0.98           O  
ATOM   5424  CB  PHE A 361     -26.899  16.082  30.379  1.00  0.98           C  
ATOM   5425  CG  PHE A 361     -25.574  16.428  30.545  1.00  0.98           C  
ATOM   5426  CD1 PHE A 361     -25.243  17.718  30.712  1.00  0.98           C  
ATOM   5427  CD2 PHE A 361     -24.639  15.499  30.539  1.00  0.98           C  
ATOM   5428  CE1 PHE A 361     -23.962  18.057  30.869  1.00  0.98           C  
ATOM   5429  CE2 PHE A 361     -23.350  15.834  30.692  1.00  0.98           C  
ATOM   5430  CZ  PHE A 361     -23.020  17.110  30.858  1.00  0.98           C  
ATOM   5431  H   PHE A 361     -26.141  16.109  27.273  1.00  0.98           H  
ATOM   5432  HA  PHE A 361     -26.671  14.582  28.888  1.00  0.98           H  
ATOM   5433 1HB  PHE A 361     -27.468  16.959  30.550  1.00  0.98           H  
ATOM   5434 2HB  PHE A 361     -27.165  15.383  31.144  1.00  0.98           H  
ATOM   5435  HD1 PHE A 361     -26.027  18.468  30.713  1.00  0.98           H  
ATOM   5436  HD2 PHE A 361     -24.940  14.479  30.411  1.00  0.98           H  
ATOM   5437  HE1 PHE A 361     -23.675  19.080  31.009  1.00  0.98           H  
ATOM   5438  HE2 PHE A 361     -22.588  15.097  30.686  1.00  0.98           H  
ATOM   5439  HZ  PHE A 361     -22.003  17.390  30.990  1.00  0.98           H  
ATOM   5440  N   LYS A 362     -29.468  15.690  28.064  1.00  0.90           N  
ATOM   5441  CA  LYS A 362     -30.902  15.450  27.931  1.00  0.90           C  
ATOM   5442  C   LYS A 362     -31.227  13.987  27.657  1.00  0.90           C  
ATOM   5443  O   LYS A 362     -32.346  13.535  27.882  1.00  0.90           O  
ATOM   5444  CB  LYS A 362     -31.454  16.319  26.806  1.00  0.90           C  
ATOM   5445  CG  LYS A 362     -30.968  15.888  25.411  1.00  0.90           C  
ATOM   5446  CD  LYS A 362     -31.480  16.780  24.296  1.00  0.90           C  
ATOM   5447  CE  LYS A 362     -30.889  16.356  22.930  1.00  0.90           C  
ATOM   5448  NZ  LYS A 362     -31.380  14.995  22.464  1.00  0.90           N  
ATOM   5449  H   LYS A 362     -29.030  16.325  27.416  1.00  0.90           H  
ATOM   5450  HA  LYS A 362     -31.385  15.731  28.868  1.00  0.90           H  
ATOM   5451 1HB  LYS A 362     -32.541  16.282  26.813  1.00  0.90           H  
ATOM   5452 2HB  LYS A 362     -31.153  17.355  26.965  1.00  0.90           H  
ATOM   5453 1HG  LYS A 362     -29.880  15.864  25.383  1.00  0.90           H  
ATOM   5454 2HG  LYS A 362     -31.334  14.888  25.214  1.00  0.90           H  
ATOM   5455 1HD  LYS A 362     -32.567  16.716  24.249  1.00  0.90           H  
ATOM   5456 2HD  LYS A 362     -31.197  17.813  24.496  1.00  0.90           H  
ATOM   5457 1HE  LYS A 362     -31.159  17.101  22.187  1.00  0.90           H  
ATOM   5458 2HE  LYS A 362     -29.799  16.323  23.018  1.00  0.90           H  
ATOM   5459 1HZ  LYS A 362     -30.958  14.775  21.577  1.00  0.90           H  
ATOM   5460 2HZ  LYS A 362     -31.129  14.237  23.137  1.00  0.90           H  
ATOM   5461 3HZ  LYS A 362     -32.378  15.010  22.365  1.00  0.90           H  
ATOM   5462  N   ASP A 363     -30.231  13.251  27.174  1.00  0.84           N  
ATOM   5463  CA  ASP A 363     -30.385  11.858  26.815  1.00  0.84           C  
ATOM   5464  C   ASP A 363     -30.076  10.940  27.995  1.00  0.84           C  
ATOM   5465  O   ASP A 363     -30.098   9.722  27.851  1.00  0.84           O  
ATOM   5466  CB  ASP A 363     -29.450  11.515  25.650  1.00  0.84           C  
ATOM   5467  CG  ASP A 363     -29.761  12.312  24.363  1.00  0.84           C  
ATOM   5468  OD1 ASP A 363     -30.877  12.768  24.187  1.00  0.84           O  
ATOM   5469  OD2 ASP A 363     -28.874  12.478  23.574  1.00  0.84           O  
ATOM   5470  H   ASP A 363     -29.336  13.692  27.040  1.00  0.84           H  
ATOM   5471  HA  ASP A 363     -31.419  11.686  26.511  1.00  0.84           H  
ATOM   5472 1HB  ASP A 363     -28.426  11.701  25.942  1.00  0.84           H  
ATOM   5473 2HB  ASP A 363     -29.537  10.454  25.424  1.00  0.84           H  
ATOM   5474  N   LEU A 364     -29.734  11.505  29.152  1.00  0.79           N  
ATOM   5475  CA  LEU A 364     -29.439  10.654  30.288  1.00  0.79           C  
ATOM   5476  C   LEU A 364     -30.687  10.035  30.919  1.00  0.79           C  
ATOM   5477  O   LEU A 364     -30.588   8.927  31.431  1.00  0.79           O  
ATOM   5478  CB  LEU A 364     -28.676  11.410  31.375  1.00  0.79           C  
ATOM   5479  CG  LEU A 364     -27.262  11.850  31.074  1.00  0.79           C  
ATOM   5480  CD1 LEU A 364     -26.794  12.702  32.247  1.00  0.79           C  
ATOM   5481  CD2 LEU A 364     -26.348  10.607  30.862  1.00  0.79           C  
ATOM   5482  H   LEU A 364     -29.703  12.517  29.267  1.00  0.79           H  
ATOM   5483  HA  LEU A 364     -28.804   9.839  29.938  1.00  0.79           H  
ATOM   5484 1HB  LEU A 364     -29.246  12.311  31.612  1.00  0.79           H  
ATOM   5485 2HB  LEU A 364     -28.642  10.787  32.262  1.00  0.79           H  
ATOM   5486  HG  LEU A 364     -27.256  12.467  30.180  1.00  0.79           H  
ATOM   5487 1HD1 LEU A 364     -25.798  13.064  32.072  1.00  0.79           H  
ATOM   5488 2HD1 LEU A 364     -27.471  13.544  32.365  1.00  0.79           H  
ATOM   5489 3HD1 LEU A 364     -26.808  12.105  33.156  1.00  0.79           H  
ATOM   5490 1HD2 LEU A 364     -25.329  10.931  30.651  1.00  0.79           H  
ATOM   5491 2HD2 LEU A 364     -26.351   9.990  31.761  1.00  0.79           H  
ATOM   5492 3HD2 LEU A 364     -26.720  10.018  30.020  1.00  0.79           H  
ATOM   5493  N   LYS A 365     -31.847  10.724  30.911  1.00  0.76           N  
ATOM   5494  CA  LYS A 365     -33.276  10.916  31.245  1.00  0.76           C  
ATOM   5495  C   LYS A 365     -34.345  10.387  30.248  1.00  0.76           C  
ATOM   5496  O   LYS A 365     -34.963  11.200  29.564  1.00  0.76           O  
ATOM   5497  CB  LYS A 365     -33.561  12.404  31.424  1.00  0.76           C  
ATOM   5498  CG  LYS A 365     -34.993  12.721  31.854  1.00  0.76           C  
ATOM   5499  CD  LYS A 365     -35.173  14.215  32.024  1.00  0.76           C  
ATOM   5500  CE  LYS A 365     -36.596  14.607  32.333  1.00  0.76           C  
ATOM   5501  NZ  LYS A 365     -36.748  16.090  32.372  1.00  0.76           N  
ATOM   5502  H   LYS A 365     -32.092   9.863  31.358  1.00  0.76           H  
ATOM   5503  HA  LYS A 365     -33.448  10.439  32.206  1.00  0.76           H  
ATOM   5504 1HB  LYS A 365     -32.889  12.824  32.164  1.00  0.76           H  
ATOM   5505 2HB  LYS A 365     -33.367  12.923  30.480  1.00  0.76           H  
ATOM   5506 1HG  LYS A 365     -35.690  12.357  31.101  1.00  0.76           H  
ATOM   5507 2HG  LYS A 365     -35.208  12.225  32.800  1.00  0.76           H  
ATOM   5508 1HD  LYS A 365     -34.571  14.524  32.871  1.00  0.76           H  
ATOM   5509 2HD  LYS A 365     -34.824  14.745  31.138  1.00  0.76           H  
ATOM   5510 1HE  LYS A 365     -37.257  14.200  31.571  1.00  0.76           H  
ATOM   5511 2HE  LYS A 365     -36.878  14.202  33.299  1.00  0.76           H  
ATOM   5512 1HZ  LYS A 365     -37.704  16.325  32.580  1.00  0.76           H  
ATOM   5513 2HZ  LYS A 365     -36.142  16.488  33.080  1.00  0.76           H  
ATOM   5514 3HZ  LYS A 365     -36.496  16.471  31.473  1.00  0.76           H  
ATOM   5515  N   GLY A 366     -34.645   9.072  30.184  1.00  0.73           N  
ATOM   5516  CA  GLY A 366     -33.971   7.982  30.876  1.00  0.73           C  
ATOM   5517  C   GLY A 366     -32.801   7.646  29.991  1.00  0.73           C  
ATOM   5518  O   GLY A 366     -32.615   8.327  28.991  1.00  0.73           O  
ATOM   5519  H   GLY A 366     -35.406   8.816  29.570  1.00  0.73           H  
ATOM   5520 1HA  GLY A 366     -33.643   8.280  31.861  1.00  0.73           H  
ATOM   5521 2HA  GLY A 366     -34.638   7.126  30.975  1.00  0.73           H  
ATOM   5522  N   PRO A 367     -32.048   6.592  30.267  1.00  0.71           N  
ATOM   5523  CA  PRO A 367     -32.153   5.516  31.245  1.00  0.71           C  
ATOM   5524  C   PRO A 367     -32.114   5.824  32.734  1.00  0.71           C  
ATOM   5525  O   PRO A 367     -32.607   5.017  33.517  1.00  0.71           O  
ATOM   5526  CB  PRO A 367     -30.926   4.696  30.911  1.00  0.71           C  
ATOM   5527  CG  PRO A 367     -29.986   5.629  30.247  1.00  0.71           C  
ATOM   5528  CD  PRO A 367     -30.866   6.500  29.444  1.00  0.71           C  
ATOM   5529  HA  PRO A 367     -33.055   4.929  31.011  1.00  0.71           H  
ATOM   5530 1HB  PRO A 367     -30.526   4.267  31.811  1.00  0.71           H  
ATOM   5531 2HB  PRO A 367     -31.221   3.871  30.276  1.00  0.71           H  
ATOM   5532 1HG  PRO A 367     -29.414   6.196  30.998  1.00  0.71           H  
ATOM   5533 2HG  PRO A 367     -29.253   5.079  29.646  1.00  0.71           H  
ATOM   5534 1HD  PRO A 367     -30.413   7.492  29.300  1.00  0.71           H  
ATOM   5535 2HD  PRO A 367     -31.115   6.020  28.482  1.00  0.71           H  
ATOM   5536  N   VAL A 368     -31.599   6.971  33.150  1.00  0.69           N  
ATOM   5537  CA  VAL A 368     -31.515   7.243  34.583  1.00  0.69           C  
ATOM   5538  C   VAL A 368     -32.899   7.135  35.234  1.00  0.69           C  
ATOM   5539  O   VAL A 368     -33.099   6.408  36.202  1.00  0.69           O  
ATOM   5540  CB  VAL A 368     -30.946   8.667  34.810  1.00  0.69           C  
ATOM   5541  CG1 VAL A 368     -31.054   9.057  36.247  1.00  0.69           C  
ATOM   5542  CG2 VAL A 368     -29.495   8.713  34.405  1.00  0.69           C  
ATOM   5543  H   VAL A 368     -31.217   7.640  32.492  1.00  0.69           H  
ATOM   5544  HA  VAL A 368     -30.844   6.514  35.037  1.00  0.69           H  
ATOM   5545  HB  VAL A 368     -31.521   9.377  34.217  1.00  0.69           H  
ATOM   5546 1HG1 VAL A 368     -30.657  10.051  36.372  1.00  0.69           H  
ATOM   5547 2HG1 VAL A 368     -32.094   9.035  36.558  1.00  0.69           H  
ATOM   5548 3HG1 VAL A 368     -30.478   8.376  36.848  1.00  0.69           H  
ATOM   5549 1HG2 VAL A 368     -29.102   9.716  34.563  1.00  0.69           H  
ATOM   5550 2HG2 VAL A 368     -28.955   8.023  35.003  1.00  0.69           H  
ATOM   5551 3HG2 VAL A 368     -29.377   8.441  33.374  1.00  0.69           H  
ATOM   5552  N   ALA A 369     -33.897   7.722  34.599  1.00  0.66           N  
ATOM   5553  CA  ALA A 369     -35.275   7.664  35.075  1.00  0.66           C  
ATOM   5554  C   ALA A 369     -35.836   6.225  35.188  1.00  0.66           C  
ATOM   5555  O   ALA A 369     -36.829   6.002  35.882  1.00  0.66           O  
ATOM   5556  CB  ALA A 369     -36.158   8.462  34.135  1.00  0.66           C  
ATOM   5557  H   ALA A 369     -33.685   8.274  33.789  1.00  0.66           H  
ATOM   5558  HA  ALA A 369     -35.303   8.115  36.069  1.00  0.66           H  
ATOM   5559 1HB  ALA A 369     -37.181   8.459  34.508  1.00  0.66           H  
ATOM   5560 2HB  ALA A 369     -35.795   9.486  34.073  1.00  0.66           H  
ATOM   5561 3HB  ALA A 369     -36.133   8.011  33.147  1.00  0.66           H  
ATOM   5562  N   ALA A 370     -35.286   5.281  34.415  1.00  0.64           N  
ATOM   5563  CA  ALA A 370     -35.772   3.904  34.384  1.00  0.64           C  
ATOM   5564  C   ALA A 370     -35.032   2.972  35.347  1.00  0.64           C  
ATOM   5565  O   ALA A 370     -35.635   2.082  35.963  1.00  0.64           O  
ATOM   5566  CB  ALA A 370     -35.625   3.352  32.977  1.00  0.64           C  
ATOM   5567  H   ALA A 370     -34.450   5.491  33.890  1.00  0.64           H  
ATOM   5568  HA  ALA A 370     -36.824   3.914  34.664  1.00  0.64           H  
ATOM   5569 1HB  ALA A 370     -36.016   2.336  32.945  1.00  0.64           H  
ATOM   5570 2HB  ALA A 370     -36.174   3.978  32.279  1.00  0.64           H  
ATOM   5571 3HB  ALA A 370     -34.569   3.341  32.705  1.00  0.64           H  
ATOM   5572  N   HIS A 371     -33.721   3.159  35.469  1.00  0.62           N  
ATOM   5573  CA  HIS A 371     -32.903   2.234  36.245  1.00  0.62           C  
ATOM   5574  C   HIS A 371     -32.281   2.793  37.527  1.00  0.62           C  
ATOM   5575  O   HIS A 371     -31.828   2.017  38.373  1.00  0.62           O  
ATOM   5576  CB  HIS A 371     -31.759   1.720  35.358  1.00  0.62           C  
ATOM   5577  CG  HIS A 371     -32.212   0.963  34.142  1.00  0.62           C  
ATOM   5578  ND1 HIS A 371     -32.814  -0.280  34.216  1.00  0.62           N  
ATOM   5579  CD2 HIS A 371     -32.145   1.272  32.826  1.00  0.62           C  
ATOM   5580  CE1 HIS A 371     -33.095  -0.701  32.995  1.00  0.62           C  
ATOM   5581  NE2 HIS A 371     -32.703   0.221  32.134  1.00  0.62           N  
ATOM   5582  H   HIS A 371     -33.282   3.922  34.956  1.00  0.62           H  
ATOM   5583  HA  HIS A 371     -33.513   1.381  36.532  1.00  0.62           H  
ATOM   5584 1HB  HIS A 371     -31.159   2.569  35.023  1.00  0.62           H  
ATOM   5585 2HB  HIS A 371     -31.108   1.072  35.944  1.00  0.62           H  
ATOM   5586  HD1 HIS A 371     -33.007  -0.803  35.050  1.00  0.62           H  
ATOM   5587  HD2 HIS A 371     -31.757   2.135  32.290  1.00  0.62           H  
ATOM   5588  HE1 HIS A 371     -33.573  -1.669  32.841  1.00  0.62           H  
ATOM   5589  N   CYS A 372     -32.244   4.111  37.682  1.00  0.60           N  
ATOM   5590  CA  CYS A 372     -31.537   4.716  38.797  1.00  0.60           C  
ATOM   5591  C   CYS A 372     -32.386   5.209  39.980  1.00  0.60           C  
ATOM   5592  O   CYS A 372     -33.378   5.917  39.806  1.00  0.60           O  
ATOM   5593  CB  CYS A 372     -30.727   5.866  38.262  1.00  0.60           C  
ATOM   5594  SG  CYS A 372     -29.817   6.690  39.423  1.00  0.60           S  
ATOM   5595  H   CYS A 372     -32.661   4.740  36.998  1.00  0.60           H  
ATOM   5596  HA  CYS A 372     -30.842   3.972  39.168  1.00  0.60           H  
ATOM   5597 1HB  CYS A 372     -30.063   5.511  37.487  1.00  0.60           H  
ATOM   5598 2HB  CYS A 372     -31.391   6.574  37.832  1.00  0.60           H  
ATOM   5599  HG  CYS A 372     -29.412   5.581  40.085  1.00  0.60           H  
ATOM   5600  N   ARG A 373     -31.965   4.830  41.190  1.00  0.59           N  
ATOM   5601  CA  ARG A 373     -32.569   5.278  42.448  1.00  0.59           C  
ATOM   5602  C   ARG A 373     -32.131   6.694  42.781  1.00  0.59           C  
ATOM   5603  O   ARG A 373     -32.910   7.504  43.277  1.00  0.59           O  
ATOM   5604  CB  ARG A 373     -32.149   4.418  43.633  1.00  0.59           C  
ATOM   5605  CG  ARG A 373     -32.876   4.740  44.943  1.00  0.59           C  
ATOM   5606  CD  ARG A 373     -32.449   3.869  46.120  1.00  0.59           C  
ATOM   5607  NE  ARG A 373     -32.690   2.435  45.905  1.00  0.59           N  
ATOM   5608  CZ  ARG A 373     -33.879   1.809  46.003  1.00  0.59           C  
ATOM   5609  NH1 ARG A 373     -34.983   2.487  46.283  1.00  0.59           N  
ATOM   5610  NH2 ARG A 373     -33.923   0.498  45.813  1.00  0.59           N  
ATOM   5611  H   ARG A 373     -31.149   4.238  41.224  1.00  0.59           H  
ATOM   5612  HA  ARG A 373     -33.653   5.255  42.345  1.00  0.59           H  
ATOM   5613 1HB  ARG A 373     -32.326   3.401  43.428  1.00  0.59           H  
ATOM   5614 2HB  ARG A 373     -31.078   4.533  43.805  1.00  0.59           H  
ATOM   5615 1HG  ARG A 373     -32.673   5.780  45.207  1.00  0.59           H  
ATOM   5616 2HG  ARG A 373     -33.948   4.610  44.796  1.00  0.59           H  
ATOM   5617 1HD  ARG A 373     -31.378   4.004  46.300  1.00  0.59           H  
ATOM   5618 2HD  ARG A 373     -32.997   4.173  47.010  1.00  0.59           H  
ATOM   5619  HE  ARG A 373     -31.868   1.830  45.740  1.00  0.59           H  
ATOM   5620 1HH1 ARG A 373     -34.938   3.485  46.427  1.00  0.59           H  
ATOM   5621 2HH1 ARG A 373     -35.868   2.005  46.354  1.00  0.59           H  
ATOM   5622 1HH2 ARG A 373     -33.042  -0.010  45.588  1.00  0.59           H  
ATOM   5623 2HH2 ARG A 373     -34.793   0.003  45.880  1.00  0.59           H  
ATOM   5624  N   ALA A 374     -30.848   6.964  42.573  1.00  0.57           N  
ATOM   5625  CA  ALA A 374     -30.306   8.281  42.907  1.00  0.57           C  
ATOM   5626  C   ALA A 374     -29.048   8.604  42.126  1.00  0.57           C  
ATOM   5627  O   ALA A 374     -28.282   7.703  41.781  1.00  0.57           O  
ATOM   5628  CB  ALA A 374     -29.997   8.359  44.380  1.00  0.57           C  
ATOM   5629  H   ALA A 374     -30.264   6.238  42.154  1.00  0.57           H  
ATOM   5630  HA  ALA A 374     -31.056   9.027  42.671  1.00  0.57           H  
ATOM   5631 1HB  ALA A 374     -29.625   9.359  44.610  1.00  0.57           H  
ATOM   5632 2HB  ALA A 374     -30.902   8.167  44.955  1.00  0.57           H  
ATOM   5633 3HB  ALA A 374     -29.245   7.618  44.631  1.00  0.57           H  
ATOM   5634  N   VAL A 375     -28.815   9.888  41.892  1.00  0.57           N  
ATOM   5635  CA  VAL A 375     -27.589  10.298  41.216  1.00  0.57           C  
ATOM   5636  C   VAL A 375     -26.768  11.232  42.091  1.00  0.57           C  
ATOM   5637  O   VAL A 375     -27.299  12.196  42.649  1.00  0.57           O  
ATOM   5638  CB  VAL A 375     -27.894  10.994  39.868  1.00  0.57           C  
ATOM   5639  CG1 VAL A 375     -26.595  11.412  39.200  1.00  0.57           C  
ATOM   5640  CG2 VAL A 375     -28.667  10.053  38.976  1.00  0.57           C  
ATOM   5641  H   VAL A 375     -29.517  10.577  42.176  1.00  0.57           H  
ATOM   5642  HA  VAL A 375     -26.989   9.412  41.009  1.00  0.57           H  
ATOM   5643  HB  VAL A 375     -28.476  11.893  40.047  1.00  0.57           H  
ATOM   5644 1HG1 VAL A 375     -26.813  11.909  38.258  1.00  0.57           H  
ATOM   5645 2HG1 VAL A 375     -26.058  12.084  39.842  1.00  0.57           H  
ATOM   5646 3HG1 VAL A 375     -25.980  10.529  39.014  1.00  0.57           H  
ATOM   5647 1HG2 VAL A 375     -28.880  10.530  38.036  1.00  0.57           H  
ATOM   5648 2HG2 VAL A 375     -28.092   9.168  38.799  1.00  0.57           H  
ATOM   5649 3HG2 VAL A 375     -29.588   9.789  39.460  1.00  0.57           H  
ATOM   5650  N   VAL A 376     -25.482  10.932  42.203  1.00  0.58           N  
ATOM   5651  CA  VAL A 376     -24.553  11.747  42.955  1.00  0.58           C  
ATOM   5652  C   VAL A 376     -23.658  12.527  41.995  1.00  0.58           C  
ATOM   5653  O   VAL A 376     -22.996  11.924  41.142  1.00  0.58           O  
ATOM   5654  CB  VAL A 376     -23.709  10.884  43.894  1.00  0.58           C  
ATOM   5655  CG1 VAL A 376     -22.745  11.759  44.603  1.00  0.58           C  
ATOM   5656  CG2 VAL A 376     -24.610  10.193  44.912  1.00  0.58           C  
ATOM   5657  H   VAL A 376     -25.136  10.108  41.726  1.00  0.58           H  
ATOM   5658  HA  VAL A 376     -25.121  12.434  43.561  1.00  0.58           H  
ATOM   5659  HB  VAL A 376     -23.155  10.141  43.323  1.00  0.58           H  
ATOM   5660 1HG1 VAL A 376     -22.183  11.145  45.263  1.00  0.58           H  
ATOM   5661 2HG1 VAL A 376     -22.084  12.252  43.888  1.00  0.58           H  
ATOM   5662 3HG1 VAL A 376     -23.292  12.513  45.173  1.00  0.58           H  
ATOM   5663 1HG2 VAL A 376     -24.005   9.601  45.592  1.00  0.58           H  
ATOM   5664 2HG2 VAL A 376     -25.146  10.941  45.476  1.00  0.58           H  
ATOM   5665 3HG2 VAL A 376     -25.320   9.545  44.396  1.00  0.58           H  
ATOM   5666  N   LEU A 377     -23.696  13.860  42.105  1.00  0.59           N  
ATOM   5667  CA  LEU A 377     -22.986  14.720  41.163  1.00  0.59           C  
ATOM   5668  C   LEU A 377     -21.824  15.540  41.723  1.00  0.59           C  
ATOM   5669  O   LEU A 377     -21.908  16.097  42.818  1.00  0.59           O  
ATOM   5670  CB  LEU A 377     -23.988  15.638  40.476  1.00  0.59           C  
ATOM   5671  CG  LEU A 377     -25.041  14.924  39.684  1.00  0.59           C  
ATOM   5672  CD1 LEU A 377     -26.004  15.881  39.139  1.00  0.59           C  
ATOM   5673  CD2 LEU A 377     -24.374  14.192  38.588  1.00  0.59           C  
ATOM   5674  H   LEU A 377     -24.255  14.260  42.859  1.00  0.59           H  
ATOM   5675  HA  LEU A 377     -22.597  14.074  40.404  1.00  0.59           H  
ATOM   5676 1HB  LEU A 377     -24.478  16.258  41.225  1.00  0.59           H  
ATOM   5677 2HB  LEU A 377     -23.446  16.271  39.786  1.00  0.59           H  
ATOM   5678  HG  LEU A 377     -25.583  14.239  40.327  1.00  0.59           H  
ATOM   5679 1HD1 LEU A 377     -26.759  15.350  38.562  1.00  0.59           H  
ATOM   5680 2HD1 LEU A 377     -26.478  16.406  39.961  1.00  0.59           H  
ATOM   5681 3HD1 LEU A 377     -25.490  16.580  38.501  1.00  0.59           H  
ATOM   5682 1HD2 LEU A 377     -25.116  13.667  38.002  1.00  0.59           H  
ATOM   5683 2HD2 LEU A 377     -23.834  14.895  37.953  1.00  0.59           H  
ATOM   5684 3HD2 LEU A 377     -23.673  13.479  39.015  1.00  0.59           H  
ATOM   5685  N   MET A 378     -20.764  15.659  40.915  1.00  0.61           N  
ATOM   5686  CA  MET A 378     -19.542  16.400  41.275  1.00  0.61           C  
ATOM   5687  C   MET A 378     -19.013  17.359  40.195  1.00  0.61           C  
ATOM   5688  O   MET A 378     -19.357  17.253  39.019  1.00  0.61           O  
ATOM   5689  CB  MET A 378     -18.427  15.411  41.553  1.00  0.61           C  
ATOM   5690  CG  MET A 378     -18.627  14.502  42.648  1.00  0.61           C  
ATOM   5691  SD  MET A 378     -17.454  13.263  42.576  1.00  0.61           S  
ATOM   5692  CE  MET A 378     -18.133  12.454  41.205  1.00  0.61           C  
ATOM   5693  H   MET A 378     -20.793  15.133  40.040  1.00  0.61           H  
ATOM   5694  HA  MET A 378     -19.749  16.986  42.171  1.00  0.61           H  
ATOM   5695 1HB  MET A 378     -18.222  14.836  40.658  1.00  0.61           H  
ATOM   5696 2HB  MET A 378     -17.531  15.971  41.794  1.00  0.61           H  
ATOM   5697 1HG  MET A 378     -18.504  15.039  43.585  1.00  0.61           H  
ATOM   5698 2HG  MET A 378     -19.612  14.051  42.620  1.00  0.61           H  
ATOM   5699 1HE  MET A 378     -17.546  11.567  40.983  1.00  0.61           H  
ATOM   5700 2HE  MET A 378     -19.151  12.190  41.439  1.00  0.61           H  
ATOM   5701 3HE  MET A 378     -18.135  13.125  40.350  1.00  0.61           H  
ATOM   5702  N   GLY A 379     -18.169  18.300  40.602  1.00  0.63           N  
ATOM   5703  CA  GLY A 379     -17.485  19.185  39.652  1.00  0.63           C  
ATOM   5704  C   GLY A 379     -18.331  20.368  39.197  1.00  0.63           C  
ATOM   5705  O   GLY A 379     -19.501  20.505  39.571  1.00  0.63           O  
ATOM   5706  H   GLY A 379     -17.960  18.380  41.587  1.00  0.63           H  
ATOM   5707 1HA  GLY A 379     -16.565  19.557  40.106  1.00  0.63           H  
ATOM   5708 2HA  GLY A 379     -17.175  18.610  38.780  1.00  0.63           H  
ATOM   5709  N   ARG A 380     -17.742  21.202  38.339  1.00  0.65           N  
ATOM   5710  CA  ARG A 380     -18.415  22.403  37.841  1.00  0.65           C  
ATOM   5711  C   ARG A 380     -19.704  22.130  37.073  1.00  0.65           C  
ATOM   5712  O   ARG A 380     -20.649  22.919  37.134  1.00  0.65           O  
ATOM   5713  CB  ARG A 380     -17.478  23.187  36.938  1.00  0.65           C  
ATOM   5714  CG  ARG A 380     -16.374  23.912  37.672  1.00  0.65           C  
ATOM   5715  CD  ARG A 380     -15.558  24.796  36.786  1.00  0.65           C  
ATOM   5716  NE  ARG A 380     -14.728  24.001  35.923  1.00  0.65           N  
ATOM   5717  CZ  ARG A 380     -14.832  23.869  34.584  1.00  0.65           C  
ATOM   5718  NH1 ARG A 380     -15.707  24.562  33.891  1.00  0.65           N  
ATOM   5719  NH2 ARG A 380     -14.022  23.019  33.999  1.00  0.65           N  
ATOM   5720  H   ARG A 380     -16.764  21.020  38.057  1.00  0.65           H  
ATOM   5721  HA  ARG A 380     -18.657  23.027  38.699  1.00  0.65           H  
ATOM   5722 1HB  ARG A 380     -17.003  22.501  36.232  1.00  0.65           H  
ATOM   5723 2HB  ARG A 380     -18.044  23.917  36.362  1.00  0.65           H  
ATOM   5724 1HG  ARG A 380     -16.804  24.522  38.464  1.00  0.65           H  
ATOM   5725 2HG  ARG A 380     -15.701  23.171  38.110  1.00  0.65           H  
ATOM   5726 1HD  ARG A 380     -16.209  25.410  36.168  1.00  0.65           H  
ATOM   5727 2HD  ARG A 380     -14.914  25.430  37.391  1.00  0.65           H  
ATOM   5728  HE  ARG A 380     -14.044  23.384  36.378  1.00  0.65           H  
ATOM   5729 1HH1 ARG A 380     -16.320  25.209  34.359  1.00  0.65           H  
ATOM   5730 2HH1 ARG A 380     -15.763  24.444  32.885  1.00  0.65           H  
ATOM   5731 1HH2 ARG A 380     -13.390  22.483  34.609  1.00  0.65           H  
ATOM   5732 2HH2 ARG A 380     -14.051  22.857  32.979  1.00  0.65           H  
ATOM   5733  N   ASP A 381     -19.771  21.002  36.376  1.00  0.67           N  
ATOM   5734  CA  ASP A 381     -20.927  20.670  35.562  1.00  0.67           C  
ATOM   5735  C   ASP A 381     -22.024  19.945  36.339  1.00  0.67           C  
ATOM   5736  O   ASP A 381     -23.037  19.552  35.744  1.00  0.67           O  
ATOM   5737  CB  ASP A 381     -20.521  19.782  34.403  1.00  0.67           C  
ATOM   5738  CG  ASP A 381     -21.387  19.950  33.210  1.00  0.67           C  
ATOM   5739  OD1 ASP A 381     -21.495  21.054  32.728  1.00  0.67           O  
ATOM   5740  OD2 ASP A 381     -21.936  19.001  32.768  1.00  0.67           O  
ATOM   5741  H   ASP A 381     -18.974  20.365  36.350  1.00  0.67           H  
ATOM   5742  HA  ASP A 381     -21.342  21.596  35.166  1.00  0.67           H  
ATOM   5743 1HB  ASP A 381     -19.515  20.025  34.119  1.00  0.67           H  
ATOM   5744 2HB  ASP A 381     -20.529  18.734  34.716  1.00  0.67           H  
ATOM   5745  N   ALA A 382     -21.855  19.766  37.655  1.00  0.68           N  
ATOM   5746  CA  ALA A 382     -22.854  19.053  38.437  1.00  0.68           C  
ATOM   5747  C   ALA A 382     -24.229  19.697  38.312  1.00  0.68           C  
ATOM   5748  O   ALA A 382     -25.239  19.001  38.253  1.00  0.68           O  
ATOM   5749  CB  ALA A 382     -22.444  19.037  39.898  1.00  0.68           C  
ATOM   5750  H   ALA A 382     -21.017  20.110  38.134  1.00  0.68           H  
ATOM   5751  HA  ALA A 382     -22.918  18.031  38.060  1.00  0.68           H  
ATOM   5752 1HB  ALA A 382     -23.175  18.496  40.486  1.00  0.68           H  
ATOM   5753 2HB  ALA A 382     -21.484  18.564  39.993  1.00  0.68           H  
ATOM   5754 3HB  ALA A 382     -22.379  20.062  40.263  1.00  0.68           H  
ATOM   5755  N   ASP A 383     -24.285  21.022  38.237  1.00  0.68           N  
ATOM   5756  CA  ASP A 383     -25.574  21.692  38.149  1.00  0.68           C  
ATOM   5757  C   ASP A 383     -26.245  21.494  36.792  1.00  0.68           C  
ATOM   5758  O   ASP A 383     -27.473  21.463  36.705  1.00  0.68           O  
ATOM   5759  CB  ASP A 383     -25.420  23.167  38.489  1.00  0.68           C  
ATOM   5760  CG  ASP A 383     -25.131  23.337  39.973  1.00  0.68           C  
ATOM   5761  OD1 ASP A 383     -25.320  22.369  40.695  1.00  0.68           O  
ATOM   5762  OD2 ASP A 383     -24.744  24.394  40.382  1.00  0.68           O  
ATOM   5763  H   ASP A 383     -23.427  21.560  38.259  1.00  0.68           H  
ATOM   5764  HA  ASP A 383     -26.227  21.256  38.903  1.00  0.68           H  
ATOM   5765 1HB  ASP A 383     -24.601  23.597  37.911  1.00  0.68           H  
ATOM   5766 2HB  ASP A 383     -26.333  23.706  38.233  1.00  0.68           H  
ATOM   5767  N   LEU A 384     -25.452  21.410  35.723  1.00  0.69           N  
ATOM   5768  CA  LEU A 384     -26.021  21.223  34.395  1.00  0.69           C  
ATOM   5769  C   LEU A 384     -26.545  19.803  34.263  1.00  0.69           C  
ATOM   5770  O   LEU A 384     -27.646  19.587  33.746  1.00  0.69           O  
ATOM   5771  CB  LEU A 384     -25.024  21.564  33.296  1.00  0.69           C  
ATOM   5772  CG  LEU A 384     -25.567  21.444  31.876  1.00  0.69           C  
ATOM   5773  CD1 LEU A 384     -26.787  22.335  31.720  1.00  0.69           C  
ATOM   5774  CD2 LEU A 384     -24.480  21.861  30.882  1.00  0.69           C  
ATOM   5775  H   LEU A 384     -24.445  21.429  35.837  1.00  0.69           H  
ATOM   5776  HA  LEU A 384     -26.864  21.902  34.287  1.00  0.69           H  
ATOM   5777 1HB  LEU A 384     -24.665  22.580  33.441  1.00  0.69           H  
ATOM   5778 2HB  LEU A 384     -24.168  20.883  33.381  1.00  0.69           H  
ATOM   5779  HG  LEU A 384     -25.860  20.427  31.694  1.00  0.69           H  
ATOM   5780 1HD1 LEU A 384     -27.176  22.241  30.705  1.00  0.69           H  
ATOM   5781 2HD1 LEU A 384     -27.554  22.028  32.432  1.00  0.69           H  
ATOM   5782 3HD1 LEU A 384     -26.508  23.370  31.909  1.00  0.69           H  
ATOM   5783 1HD2 LEU A 384     -24.858  21.766  29.862  1.00  0.69           H  
ATOM   5784 2HD2 LEU A 384     -24.196  22.894  31.071  1.00  0.69           H  
ATOM   5785 3HD2 LEU A 384     -23.603  21.229  31.005  1.00  0.69           H  
ATOM   5786  N   ILE A 385     -25.775  18.829  34.758  1.00  0.69           N  
ATOM   5787  CA  ILE A 385     -26.246  17.457  34.695  1.00  0.69           C  
ATOM   5788  C   ILE A 385     -27.521  17.378  35.517  1.00  0.69           C  
ATOM   5789  O   ILE A 385     -28.518  16.794  35.079  1.00  0.69           O  
ATOM   5790  CB  ILE A 385     -25.229  16.434  35.237  1.00  0.69           C  
ATOM   5791  CG1 ILE A 385     -24.019  16.361  34.330  1.00  0.69           C  
ATOM   5792  CG2 ILE A 385     -25.902  15.066  35.311  1.00  0.69           C  
ATOM   5793  CD1 ILE A 385     -22.863  15.603  34.917  1.00  0.69           C  
ATOM   5794  H   ILE A 385     -24.862  19.049  35.162  1.00  0.69           H  
ATOM   5795  HA  ILE A 385     -26.475  17.205  33.659  1.00  0.69           H  
ATOM   5796  HB  ILE A 385     -24.884  16.745  36.221  1.00  0.69           H  
ATOM   5797 1HG1 ILE A 385     -24.313  15.877  33.414  1.00  0.69           H  
ATOM   5798 2HG1 ILE A 385     -23.682  17.382  34.095  1.00  0.69           H  
ATOM   5799 1HG2 ILE A 385     -25.199  14.331  35.686  1.00  0.69           H  
ATOM   5800 2HG2 ILE A 385     -26.763  15.122  35.976  1.00  0.69           H  
ATOM   5801 3HG2 ILE A 385     -26.230  14.775  34.315  1.00  0.69           H  
ATOM   5802 1HD1 ILE A 385     -22.047  15.591  34.203  1.00  0.69           H  
ATOM   5803 2HD1 ILE A 385     -22.541  16.095  35.835  1.00  0.69           H  
ATOM   5804 3HD1 ILE A 385     -23.170  14.587  35.135  1.00  0.69           H  
ATOM   5805  N   ALA A 386     -27.505  17.991  36.707  1.00  0.68           N  
ATOM   5806  CA  ALA A 386     -28.682  17.970  37.540  1.00  0.68           C  
ATOM   5807  C   ALA A 386     -29.872  18.600  36.848  1.00  0.68           C  
ATOM   5808  O   ALA A 386     -30.978  18.065  36.936  1.00  0.68           O  
ATOM   5809  CB  ALA A 386     -28.429  18.707  38.844  1.00  0.68           C  
ATOM   5810  H   ALA A 386     -26.666  18.453  37.055  1.00  0.68           H  
ATOM   5811  HA  ALA A 386     -28.917  16.935  37.731  1.00  0.68           H  
ATOM   5812 1HB  ALA A 386     -29.318  18.653  39.468  1.00  0.68           H  
ATOM   5813 2HB  ALA A 386     -27.598  18.267  39.366  1.00  0.68           H  
ATOM   5814 3HB  ALA A 386     -28.200  19.745  38.626  1.00  0.68           H  
ATOM   5815  N   ALA A 387     -29.662  19.706  36.125  1.00  0.68           N  
ATOM   5816  CA  ALA A 387     -30.757  20.353  35.421  1.00  0.68           C  
ATOM   5817  C   ALA A 387     -31.372  19.420  34.390  1.00  0.68           C  
ATOM   5818  O   ALA A 387     -32.593  19.374  34.231  1.00  0.68           O  
ATOM   5819  CB  ALA A 387     -30.261  21.610  34.734  1.00  0.68           C  
ATOM   5820  H   ALA A 387     -28.739  20.136  36.095  1.00  0.68           H  
ATOM   5821  HA  ALA A 387     -31.522  20.614  36.149  1.00  0.68           H  
ATOM   5822 1HB  ALA A 387     -31.089  22.100  34.229  1.00  0.68           H  
ATOM   5823 2HB  ALA A 387     -29.833  22.283  35.478  1.00  0.68           H  
ATOM   5824 3HB  ALA A 387     -29.498  21.345  34.009  1.00  0.68           H  
ATOM   5825  N   ALA A 388     -30.523  18.653  33.701  1.00  0.69           N  
ATOM   5826  CA  ALA A 388     -30.990  17.710  32.692  1.00  0.69           C  
ATOM   5827  C   ALA A 388     -31.878  16.630  33.284  1.00  0.69           C  
ATOM   5828  O   ALA A 388     -32.881  16.239  32.682  1.00  0.69           O  
ATOM   5829  CB  ALA A 388     -29.814  17.057  32.011  1.00  0.69           C  
ATOM   5830  H   ALA A 388     -29.520  18.754  33.868  1.00  0.69           H  
ATOM   5831  HA  ALA A 388     -31.567  18.265  31.955  1.00  0.69           H  
ATOM   5832 1HB  ALA A 388     -30.173  16.384  31.241  1.00  0.69           H  
ATOM   5833 2HB  ALA A 388     -29.207  17.842  31.568  1.00  0.69           H  
ATOM   5834 3HB  ALA A 388     -29.225  16.499  32.729  1.00  0.69           H  
ATOM   5835  N   LEU A 389     -31.521  16.168  34.482  1.00  0.69           N  
ATOM   5836  CA  LEU A 389     -32.251  15.092  35.146  1.00  0.69           C  
ATOM   5837  C   LEU A 389     -33.492  15.605  35.898  1.00  0.69           C  
ATOM   5838  O   LEU A 389     -34.531  14.933  35.955  1.00  0.69           O  
ATOM   5839  CB  LEU A 389     -31.291  14.387  36.108  1.00  0.69           C  
ATOM   5840  CG  LEU A 389     -30.091  13.688  35.453  1.00  0.69           C  
ATOM   5841  CD1 LEU A 389     -29.191  13.141  36.544  1.00  0.69           C  
ATOM   5842  CD2 LEU A 389     -30.586  12.605  34.520  1.00  0.69           C  
ATOM   5843  H   LEU A 389     -30.672  16.544  34.912  1.00  0.69           H  
ATOM   5844  HA  LEU A 389     -32.574  14.381  34.389  1.00  0.69           H  
ATOM   5845 1HB  LEU A 389     -30.876  15.141  36.763  1.00  0.69           H  
ATOM   5846 2HB  LEU A 389     -31.838  13.670  36.700  1.00  0.69           H  
ATOM   5847  HG  LEU A 389     -29.509  14.413  34.878  1.00  0.69           H  
ATOM   5848 1HD1 LEU A 389     -28.326  12.651  36.097  1.00  0.69           H  
ATOM   5849 2HD1 LEU A 389     -28.853  13.962  37.184  1.00  0.69           H  
ATOM   5850 3HD1 LEU A 389     -29.748  12.433  37.136  1.00  0.69           H  
ATOM   5851 1HD2 LEU A 389     -29.737  12.114  34.059  1.00  0.69           H  
ATOM   5852 2HD2 LEU A 389     -31.168  11.883  35.076  1.00  0.69           H  
ATOM   5853 3HD2 LEU A 389     -31.206  13.053  33.750  1.00  0.69           H  
ATOM   5854  N   GLY A 390     -33.377  16.793  36.477  1.00  0.70           N  
ATOM   5855  CA  GLY A 390     -34.453  17.428  37.215  1.00  0.70           C  
ATOM   5856  C   GLY A 390     -34.962  16.586  38.371  1.00  0.70           C  
ATOM   5857  O   GLY A 390     -34.202  16.092  39.210  1.00  0.70           O  
ATOM   5858  H   GLY A 390     -32.498  17.292  36.403  1.00  0.70           H  
ATOM   5859 1HA  GLY A 390     -34.097  18.387  37.596  1.00  0.70           H  
ATOM   5860 2HA  GLY A 390     -35.273  17.650  36.534  1.00  0.70           H  
ATOM   5861  N   ASP A 391     -36.275  16.390  38.381  1.00  0.70           N  
ATOM   5862  CA  ASP A 391     -36.927  15.622  39.425  1.00  0.70           C  
ATOM   5863  C   ASP A 391     -37.173  14.181  38.987  1.00  0.70           C  
ATOM   5864  O   ASP A 391     -37.883  13.433  39.659  1.00  0.70           O  
ATOM   5865  CB  ASP A 391     -38.255  16.279  39.797  1.00  0.70           C  
ATOM   5866  CG  ASP A 391     -38.075  17.662  40.419  1.00  0.70           C  
ATOM   5867  OD1 ASP A 391     -37.193  17.825  41.226  1.00  0.70           O  
ATOM   5868  OD2 ASP A 391     -38.812  18.546  40.060  1.00  0.70           O  
ATOM   5869  H   ASP A 391     -36.840  16.803  37.653  1.00  0.70           H  
ATOM   5870  HA  ASP A 391     -36.281  15.606  40.304  1.00  0.70           H  
ATOM   5871 1HB  ASP A 391     -38.879  16.370  38.908  1.00  0.70           H  
ATOM   5872 2HB  ASP A 391     -38.787  15.645  40.506  1.00  0.70           H  
ATOM   5873  N   ALA A 392     -36.606  13.790  37.839  1.00  0.69           N  
ATOM   5874  CA  ALA A 392     -36.767  12.430  37.328  1.00  0.69           C  
ATOM   5875  C   ALA A 392     -36.205  11.406  38.302  1.00  0.69           C  
ATOM   5876  O   ALA A 392     -36.705  10.285  38.403  1.00  0.69           O  
ATOM   5877  CB  ALA A 392     -36.069  12.281  35.990  1.00  0.69           C  
ATOM   5878  H   ALA A 392     -36.012  14.429  37.308  1.00  0.69           H  
ATOM   5879  HA  ALA A 392     -37.832  12.239  37.204  1.00  0.69           H  
ATOM   5880 1HB  ALA A 392     -36.222  11.276  35.618  1.00  0.69           H  
ATOM   5881 2HB  ALA A 392     -36.478  12.996  35.287  1.00  0.69           H  
ATOM   5882 3HB  ALA A 392     -35.002  12.464  36.115  1.00  0.69           H  
ATOM   5883  N   VAL A 393     -35.131  11.791  38.977  1.00  0.68           N  
ATOM   5884  CA  VAL A 393     -34.437  10.944  39.925  1.00  0.68           C  
ATOM   5885  C   VAL A 393     -33.961  11.825  41.086  1.00  0.68           C  
ATOM   5886  O   VAL A 393     -33.569  12.956  40.837  1.00  0.68           O  
ATOM   5887  CB  VAL A 393     -33.220  10.335  39.212  1.00  0.68           C  
ATOM   5888  CG1 VAL A 393     -32.287  11.462  38.813  1.00  0.68           C  
ATOM   5889  CG2 VAL A 393     -32.516   9.337  40.089  1.00  0.68           C  
ATOM   5890  H   VAL A 393     -34.798  12.734  38.825  1.00  0.68           H  
ATOM   5891  HA  VAL A 393     -35.108  10.156  40.250  1.00  0.68           H  
ATOM   5892  HB  VAL A 393     -33.557   9.835  38.305  1.00  0.68           H  
ATOM   5893 1HG1 VAL A 393     -31.435  11.069  38.292  1.00  0.68           H  
ATOM   5894 2HG1 VAL A 393     -32.819  12.157  38.171  1.00  0.68           H  
ATOM   5895 3HG1 VAL A 393     -31.950  11.979  39.711  1.00  0.68           H  
ATOM   5896 1HG2 VAL A 393     -31.682   8.927  39.558  1.00  0.68           H  
ATOM   5897 2HG2 VAL A 393     -32.173   9.834  40.971  1.00  0.68           H  
ATOM   5898 3HG2 VAL A 393     -33.196   8.529  40.359  1.00  0.68           H  
ATOM   5899  N   PRO A 394     -33.972  11.370  42.344  1.00  0.66           N  
ATOM   5900  CA  PRO A 394     -33.371  12.061  43.476  1.00  0.66           C  
ATOM   5901  C   PRO A 394     -31.901  12.344  43.214  1.00  0.66           C  
ATOM   5902  O   PRO A 394     -31.203  11.495  42.643  1.00  0.66           O  
ATOM   5903  CB  PRO A 394     -33.560  11.055  44.609  1.00  0.66           C  
ATOM   5904  CG  PRO A 394     -34.801  10.273  44.212  1.00  0.66           C  
ATOM   5905  CD  PRO A 394     -34.745  10.174  42.701  1.00  0.66           C  
ATOM   5906  HA  PRO A 394     -33.921  12.995  43.670  1.00  0.66           H  
ATOM   5907 1HB  PRO A 394     -32.670  10.410  44.688  1.00  0.66           H  
ATOM   5908 2HB  PRO A 394     -33.664  11.579  45.567  1.00  0.66           H  
ATOM   5909 1HG  PRO A 394     -34.775   9.278  44.688  1.00  0.66           H  
ATOM   5910 2HG  PRO A 394     -35.705  10.779  44.577  1.00  0.66           H  
ATOM   5911 1HD  PRO A 394     -34.250   9.265  42.382  1.00  0.66           H  
ATOM   5912 2HD  PRO A 394     -35.774  10.248  42.317  1.00  0.66           H  
ATOM   5913  N   GLN A 395     -31.429  13.519  43.631  1.00  0.64           N  
ATOM   5914  CA  GLN A 395     -30.034  13.859  43.386  1.00  0.64           C  
ATOM   5915  C   GLN A 395     -29.346  14.432  44.613  1.00  0.64           C  
ATOM   5916  O   GLN A 395     -29.961  15.147  45.410  1.00  0.64           O  
ATOM   5917  CB  GLN A 395     -29.928  14.866  42.239  1.00  0.64           C  
ATOM   5918  CG  GLN A 395     -30.519  14.365  40.952  1.00  0.64           C  
ATOM   5919  CD  GLN A 395     -30.281  15.267  39.852  1.00  0.64           C  
ATOM   5920  OE1 GLN A 395     -29.119  15.418  39.497  1.00  0.64           O  
ATOM   5921  NE2 GLN A 395     -31.318  15.895  39.289  1.00  0.64           N  
ATOM   5922  H   GLN A 395     -32.034  14.179  44.098  1.00  0.64           H  
ATOM   5923  HA  GLN A 395     -29.508  12.953  43.104  1.00  0.64           H  
ATOM   5924 1HB  GLN A 395     -30.436  15.790  42.511  1.00  0.64           H  
ATOM   5925 2HB  GLN A 395     -28.875  15.103  42.063  1.00  0.64           H  
ATOM   5926 1HG  GLN A 395     -30.106  13.393  40.713  1.00  0.64           H  
ATOM   5927 2HG  GLN A 395     -31.587  14.296  41.074  1.00  0.64           H  
ATOM   5928 1HE2 GLN A 395     -31.180  16.528  38.520  1.00  0.64           H  
ATOM   5929 2HE2 GLN A 395     -32.284  15.764  39.589  1.00  0.64           H  
ATOM   5930  N   VAL A 396     -28.058  14.125  44.733  1.00  0.63           N  
ATOM   5931  CA  VAL A 396     -27.218  14.612  45.820  1.00  0.63           C  
ATOM   5932  C   VAL A 396     -25.906  15.164  45.249  1.00  0.63           C  
ATOM   5933  O   VAL A 396     -25.356  14.583  44.320  1.00  0.63           O  
ATOM   5934  CB  VAL A 396     -26.913  13.466  46.812  1.00  0.63           C  
ATOM   5935  CG1 VAL A 396     -26.102  13.977  47.965  1.00  0.63           C  
ATOM   5936  CG2 VAL A 396     -28.206  12.818  47.302  1.00  0.63           C  
ATOM   5937  H   VAL A 396     -27.655  13.507  44.027  1.00  0.63           H  
ATOM   5938  HA  VAL A 396     -27.742  15.410  46.345  1.00  0.63           H  
ATOM   5939  HB  VAL A 396     -26.307  12.723  46.310  1.00  0.63           H  
ATOM   5940 1HG1 VAL A 396     -25.869  13.151  48.636  1.00  0.63           H  
ATOM   5941 2HG1 VAL A 396     -25.183  14.411  47.604  1.00  0.63           H  
ATOM   5942 3HG1 VAL A 396     -26.667  14.733  48.503  1.00  0.63           H  
ATOM   5943 1HG2 VAL A 396     -27.960  12.017  47.987  1.00  0.63           H  
ATOM   5944 2HG2 VAL A 396     -28.814  13.563  47.817  1.00  0.63           H  
ATOM   5945 3HG2 VAL A 396     -28.764  12.410  46.462  1.00  0.63           H  
ATOM   5946  N   ARG A 397     -25.444  16.308  45.733  1.00  0.63           N  
ATOM   5947  CA  ARG A 397     -24.156  16.824  45.264  1.00  0.63           C  
ATOM   5948  C   ARG A 397     -23.026  16.320  46.167  1.00  0.63           C  
ATOM   5949  O   ARG A 397     -23.237  16.102  47.364  1.00  0.63           O  
ATOM   5950  CB  ARG A 397     -24.151  18.344  45.211  1.00  0.63           C  
ATOM   5951  CG  ARG A 397     -25.107  18.976  44.192  1.00  0.63           C  
ATOM   5952  CD  ARG A 397     -25.064  20.476  44.261  1.00  0.63           C  
ATOM   5953  NE  ARG A 397     -25.864  21.112  43.218  1.00  0.63           N  
ATOM   5954  CZ  ARG A 397     -27.187  21.334  43.267  1.00  0.63           C  
ATOM   5955  NH1 ARG A 397     -27.909  20.960  44.303  1.00  0.63           N  
ATOM   5956  NH2 ARG A 397     -27.735  21.936  42.244  1.00  0.63           N  
ATOM   5957  H   ARG A 397     -25.950  16.787  46.464  1.00  0.63           H  
ATOM   5958  HA  ARG A 397     -23.975  16.457  44.254  1.00  0.63           H  
ATOM   5959 1HB  ARG A 397     -24.402  18.741  46.192  1.00  0.63           H  
ATOM   5960 2HB  ARG A 397     -23.143  18.686  44.969  1.00  0.63           H  
ATOM   5961 1HG  ARG A 397     -24.819  18.666  43.184  1.00  0.63           H  
ATOM   5962 2HG  ARG A 397     -26.127  18.648  44.396  1.00  0.63           H  
ATOM   5963 1HD  ARG A 397     -25.444  20.805  45.226  1.00  0.63           H  
ATOM   5964 2HD  ARG A 397     -24.034  20.810  44.145  1.00  0.63           H  
ATOM   5965  HE  ARG A 397     -25.387  21.468  42.367  1.00  0.63           H  
ATOM   5966 1HH1 ARG A 397     -27.468  20.497  45.083  1.00  0.63           H  
ATOM   5967 2HH1 ARG A 397     -28.902  21.139  44.315  1.00  0.63           H  
ATOM   5968 1HH2 ARG A 397     -27.106  22.205  41.472  1.00  0.63           H  
ATOM   5969 2HH2 ARG A 397     -28.718  22.133  42.220  1.00  0.63           H  
ATOM   5970  N   ALA A 398     -21.826  16.209  45.607  1.00  0.64           N  
ATOM   5971  CA  ALA A 398     -20.624  15.788  46.328  1.00  0.64           C  
ATOM   5972  C   ALA A 398     -19.441  16.661  45.926  1.00  0.64           C  
ATOM   5973  O   ALA A 398     -19.431  17.258  44.848  1.00  0.64           O  
ATOM   5974  CB  ALA A 398     -20.330  14.323  46.041  1.00  0.64           C  
ATOM   5975  H   ALA A 398     -21.758  16.377  44.608  1.00  0.64           H  
ATOM   5976  HA  ALA A 398     -20.787  15.925  47.396  1.00  0.64           H  
ATOM   5977 1HB  ALA A 398     -19.443  14.017  46.588  1.00  0.64           H  
ATOM   5978 2HB  ALA A 398     -21.169  13.717  46.347  1.00  0.64           H  
ATOM   5979 3HB  ALA A 398     -20.171  14.188  44.990  1.00  0.64           H  
ATOM   5980  N   THR A 399     -18.448  16.749  46.809  1.00  0.64           N  
ATOM   5981  CA  THR A 399     -17.279  17.590  46.575  1.00  0.64           C  
ATOM   5982  C   THR A 399     -16.029  16.854  46.076  1.00  0.64           C  
ATOM   5983  O   THR A 399     -15.057  17.485  45.658  1.00  0.64           O  
ATOM   5984  CB  THR A 399     -16.968  18.347  47.873  1.00  0.64           C  
ATOM   5985  OG1 THR A 399     -16.686  17.399  48.927  1.00  0.64           O  
ATOM   5986  CG2 THR A 399     -18.171  19.194  48.275  1.00  0.64           C  
ATOM   5987  H   THR A 399     -18.512  16.237  47.697  1.00  0.64           H  
ATOM   5988  HA  THR A 399     -17.546  18.326  45.818  1.00  0.64           H  
ATOM   5989  HB  THR A 399     -16.102  18.988  47.725  1.00  0.64           H  
ATOM   5990  HG1 THR A 399     -17.396  16.692  48.959  1.00  0.64           H  
ATOM   5991 1HG2 THR A 399     -17.949  19.727  49.198  1.00  0.64           H  
ATOM   5992 2HG2 THR A 399     -18.391  19.911  47.484  1.00  0.64           H  
ATOM   5993 3HG2 THR A 399     -19.034  18.545  48.428  1.00  0.64           H  
ATOM   5994  N   SER A 400     -16.054  15.533  46.117  1.00  0.65           N  
ATOM   5995  CA  SER A 400     -14.920  14.717  45.681  1.00  0.65           C  
ATOM   5996  C   SER A 400     -15.393  13.328  45.336  1.00  0.65           C  
ATOM   5997  O   SER A 400     -16.488  12.939  45.731  1.00  0.65           O  
ATOM   5998  CB  SER A 400     -13.841  14.632  46.748  1.00  0.65           C  
ATOM   5999  OG  SER A 400     -14.267  13.882  47.884  1.00  0.65           O  
ATOM   6000  H   SER A 400     -16.892  15.093  46.463  1.00  0.65           H  
ATOM   6001  HA  SER A 400     -14.489  15.169  44.792  1.00  0.65           H  
ATOM   6002 1HB  SER A 400     -12.946  14.179  46.327  1.00  0.65           H  
ATOM   6003 2HB  SER A 400     -13.574  15.640  47.062  1.00  0.65           H  
ATOM   6004  HG  SER A 400     -13.623  14.084  48.579  1.00  0.65           H  
ATOM   6005  N   LEU A 401     -14.562  12.553  44.656  1.00  0.65           N  
ATOM   6006  CA  LEU A 401     -14.949  11.184  44.344  1.00  0.65           C  
ATOM   6007  C   LEU A 401     -15.095  10.357  45.619  1.00  0.65           C  
ATOM   6008  O   LEU A 401     -16.030   9.572  45.737  1.00  0.65           O  
ATOM   6009  CB  LEU A 401     -13.969  10.569  43.358  1.00  0.65           C  
ATOM   6010  CG  LEU A 401     -14.294   9.179  42.868  1.00  0.65           C  
ATOM   6011  CD1 LEU A 401     -15.687   9.177  42.174  1.00  0.65           C  
ATOM   6012  CD2 LEU A 401     -13.212   8.761  41.897  1.00  0.65           C  
ATOM   6013  H   LEU A 401     -13.671  12.914  44.349  1.00  0.65           H  
ATOM   6014  HA  LEU A 401     -15.918  11.202  43.857  1.00  0.65           H  
ATOM   6015 1HB  LEU A 401     -13.947  11.201  42.480  1.00  0.65           H  
ATOM   6016 2HB  LEU A 401     -12.977  10.543  43.807  1.00  0.65           H  
ATOM   6017  HG  LEU A 401     -14.320   8.494  43.705  1.00  0.65           H  
ATOM   6018 1HD1 LEU A 401     -15.914   8.177  41.823  1.00  0.65           H  
ATOM   6019 2HD1 LEU A 401     -16.451   9.490  42.885  1.00  0.65           H  
ATOM   6020 3HD1 LEU A 401     -15.674   9.865  41.328  1.00  0.65           H  
ATOM   6021 1HD2 LEU A 401     -13.415   7.780  41.528  1.00  0.65           H  
ATOM   6022 2HD2 LEU A 401     -13.183   9.451  41.068  1.00  0.65           H  
ATOM   6023 3HD2 LEU A 401     -12.247   8.765  42.398  1.00  0.65           H  
ATOM   6024  N   ASP A 402     -14.191  10.541  46.590  1.00  0.65           N  
ATOM   6025  CA  ASP A 402     -14.294   9.782  47.839  1.00  0.65           C  
ATOM   6026  C   ASP A 402     -15.631  10.081  48.519  1.00  0.65           C  
ATOM   6027  O   ASP A 402     -16.304   9.177  49.030  1.00  0.65           O  
ATOM   6028  CB  ASP A 402     -13.168  10.174  48.800  1.00  0.65           C  
ATOM   6029  CG  ASP A 402     -11.784   9.684  48.371  1.00  0.65           C  
ATOM   6030  OD1 ASP A 402     -11.700   8.854  47.500  1.00  0.65           O  
ATOM   6031  OD2 ASP A 402     -10.821  10.157  48.923  1.00  0.65           O  
ATOM   6032  H   ASP A 402     -13.442  11.203  46.460  1.00  0.65           H  
ATOM   6033  HA  ASP A 402     -14.242   8.716  47.614  1.00  0.65           H  
ATOM   6034 1HB  ASP A 402     -13.138  11.259  48.891  1.00  0.65           H  
ATOM   6035 2HB  ASP A 402     -13.385   9.774  49.789  1.00  0.65           H  
ATOM   6036  N   ASP A 403     -16.028  11.362  48.475  1.00  0.64           N  
ATOM   6037  CA  ASP A 403     -17.295  11.831  49.028  1.00  0.64           C  
ATOM   6038  C   ASP A 403     -18.429  11.162  48.269  1.00  0.64           C  
ATOM   6039  O   ASP A 403     -19.320  10.574  48.877  1.00  0.64           O  
ATOM   6040  CB  ASP A 403     -17.357  13.374  48.956  1.00  0.64           C  
ATOM   6041  CG  ASP A 403     -18.602  14.127  49.522  1.00  0.64           C  
ATOM   6042  OD1 ASP A 403     -19.434  13.549  50.190  1.00  0.64           O  
ATOM   6043  OD2 ASP A 403     -18.687  15.338  49.242  1.00  0.64           O  
ATOM   6044  H   ASP A 403     -15.415  12.063  48.050  1.00  0.64           H  
ATOM   6045  HA  ASP A 403     -17.356  11.529  50.073  1.00  0.64           H  
ATOM   6046 1HB  ASP A 403     -16.476  13.774  49.458  1.00  0.64           H  
ATOM   6047 2HB  ASP A 403     -17.266  13.659  47.927  1.00  0.64           H  
ATOM   6048  N   ALA A 404     -18.393  11.242  46.938  1.00  0.63           N  
ATOM   6049  CA  ALA A 404     -19.461  10.703  46.117  1.00  0.63           C  
ATOM   6050  C   ALA A 404     -19.694   9.229  46.347  1.00  0.63           C  
ATOM   6051  O   ALA A 404     -20.840   8.784  46.421  1.00  0.63           O  
ATOM   6052  CB  ALA A 404     -19.123  10.899  44.657  1.00  0.63           C  
ATOM   6053  H   ALA A 404     -17.617  11.718  46.487  1.00  0.63           H  
ATOM   6054  HA  ALA A 404     -20.364  11.239  46.381  1.00  0.63           H  
ATOM   6055 1HB  ALA A 404     -19.933  10.528  44.037  1.00  0.63           H  
ATOM   6056 2HB  ALA A 404     -18.990  11.948  44.493  1.00  0.63           H  
ATOM   6057 3HB  ALA A 404     -18.210  10.365  44.416  1.00  0.63           H  
ATOM   6058  N   ILE A 405     -18.621   8.476  46.512  1.00  0.62           N  
ATOM   6059  CA  ILE A 405     -18.739   7.052  46.732  1.00  0.62           C  
ATOM   6060  C   ILE A 405     -19.343   6.802  48.102  1.00  0.62           C  
ATOM   6061  O   ILE A 405     -20.231   5.958  48.245  1.00  0.62           O  
ATOM   6062  CB  ILE A 405     -17.386   6.387  46.572  1.00  0.62           C  
ATOM   6063  CG1 ILE A 405     -16.974   6.545  45.147  1.00  0.62           C  
ATOM   6064  CG2 ILE A 405     -17.472   4.915  46.911  1.00  0.62           C  
ATOM   6065  CD1 ILE A 405     -15.598   6.222  44.928  1.00  0.62           C  
ATOM   6066  H   ILE A 405     -17.693   8.900  46.439  1.00  0.62           H  
ATOM   6067  HA  ILE A 405     -19.408   6.638  45.981  1.00  0.62           H  
ATOM   6068  HB  ILE A 405     -16.651   6.890  47.212  1.00  0.62           H  
ATOM   6069 1HG1 ILE A 405     -17.587   5.905  44.520  1.00  0.62           H  
ATOM   6070 2HG1 ILE A 405     -17.137   7.575  44.848  1.00  0.62           H  
ATOM   6071 1HG2 ILE A 405     -16.493   4.452  46.781  1.00  0.62           H  
ATOM   6072 2HG2 ILE A 405     -17.791   4.815  47.925  1.00  0.62           H  
ATOM   6073 3HG2 ILE A 405     -18.193   4.434  46.255  1.00  0.62           H  
ATOM   6074 1HD1 ILE A 405     -15.361   6.382  43.914  1.00  0.62           H  
ATOM   6075 2HD1 ILE A 405     -14.982   6.880  45.542  1.00  0.62           H  
ATOM   6076 3HD1 ILE A 405     -15.423   5.182  45.191  1.00  0.62           H  
ATOM   6077  N   ALA A 406     -18.865   7.526  49.122  1.00  0.62           N  
ATOM   6078  CA  ALA A 406     -19.424   7.376  50.458  1.00  0.62           C  
ATOM   6079  C   ALA A 406     -20.917   7.722  50.457  1.00  0.62           C  
ATOM   6080  O   ALA A 406     -21.718   7.033  51.102  1.00  0.62           O  
ATOM   6081  CB  ALA A 406     -18.677   8.268  51.434  1.00  0.62           C  
ATOM   6082  H   ALA A 406     -18.108   8.198  48.975  1.00  0.62           H  
ATOM   6083  HA  ALA A 406     -19.316   6.337  50.761  1.00  0.62           H  
ATOM   6084 1HB  ALA A 406     -19.085   8.139  52.433  1.00  0.62           H  
ATOM   6085 2HB  ALA A 406     -17.620   7.999  51.432  1.00  0.62           H  
ATOM   6086 3HB  ALA A 406     -18.786   9.309  51.125  1.00  0.62           H  
ATOM   6087  N   GLN A 407     -21.305   8.756  49.693  1.00  0.62           N  
ATOM   6088  CA  GLN A 407     -22.709   9.136  49.610  1.00  0.62           C  
ATOM   6089  C   GLN A 407     -23.488   8.030  48.941  1.00  0.62           C  
ATOM   6090  O   GLN A 407     -24.579   7.675  49.381  1.00  0.62           O  
ATOM   6091  CB  GLN A 407     -22.911  10.434  48.823  1.00  0.62           C  
ATOM   6092  CG  GLN A 407     -22.396  11.678  49.501  1.00  0.62           C  
ATOM   6093  CD  GLN A 407     -22.621  12.869  48.656  1.00  0.62           C  
ATOM   6094  OE1 GLN A 407     -23.368  12.775  47.685  1.00  0.62           O  
ATOM   6095  NE2 GLN A 407     -22.032  13.992  49.009  1.00  0.62           N  
ATOM   6096  H   GLN A 407     -20.605   9.305  49.196  1.00  0.62           H  
ATOM   6097  HA  GLN A 407     -23.096   9.269  50.619  1.00  0.62           H  
ATOM   6098 1HB  GLN A 407     -22.398  10.350  47.865  1.00  0.62           H  
ATOM   6099 2HB  GLN A 407     -23.972  10.571  48.610  1.00  0.62           H  
ATOM   6100 1HG  GLN A 407     -22.933  11.818  50.437  1.00  0.62           H  
ATOM   6101 2HG  GLN A 407     -21.334  11.592  49.694  1.00  0.62           H  
ATOM   6102 1HE2 GLN A 407     -22.229  14.846  48.484  1.00  0.62           H  
ATOM   6103 2HE2 GLN A 407     -21.365  13.992  49.794  1.00  0.62           H  
ATOM   6104  N   CYS A 408     -22.907   7.434  47.907  1.00  0.62           N  
ATOM   6105  CA  CYS A 408     -23.585   6.363  47.221  1.00  0.62           C  
ATOM   6106  C   CYS A 408     -23.801   5.197  48.153  1.00  0.62           C  
ATOM   6107  O   CYS A 408     -24.859   4.576  48.128  1.00  0.62           O  
ATOM   6108  CB  CYS A 408     -22.792   5.909  46.021  1.00  0.62           C  
ATOM   6109  SG  CYS A 408     -22.760   7.090  44.739  1.00  0.62           S  
ATOM   6110  H   CYS A 408     -22.006   7.762  47.563  1.00  0.62           H  
ATOM   6111  HA  CYS A 408     -24.551   6.728  46.885  1.00  0.62           H  
ATOM   6112 1HB  CYS A 408     -21.772   5.684  46.306  1.00  0.62           H  
ATOM   6113 2HB  CYS A 408     -23.233   5.002  45.627  1.00  0.62           H  
ATOM   6114  HG  CYS A 408     -21.998   7.982  45.417  1.00  0.62           H  
ATOM   6115  N   LYS A 409     -22.822   4.910  49.012  1.00  0.63           N  
ATOM   6116  CA  LYS A 409     -22.980   3.812  49.950  1.00  0.63           C  
ATOM   6117  C   LYS A 409     -24.159   4.111  50.879  1.00  0.63           C  
ATOM   6118  O   LYS A 409     -24.968   3.232  51.169  1.00  0.63           O  
ATOM   6119  CB  LYS A 409     -21.691   3.562  50.751  1.00  0.63           C  
ATOM   6120  CG  LYS A 409     -21.772   2.311  51.676  1.00  0.63           C  
ATOM   6121  CD  LYS A 409     -20.435   1.991  52.363  1.00  0.63           C  
ATOM   6122  CE  LYS A 409     -20.457   0.589  53.041  1.00  0.63           C  
ATOM   6123  NZ  LYS A 409     -21.435   0.479  54.168  1.00  0.63           N  
ATOM   6124  H   LYS A 409     -21.949   5.440  48.980  1.00  0.63           H  
ATOM   6125  HA  LYS A 409     -23.224   2.910  49.394  1.00  0.63           H  
ATOM   6126 1HB  LYS A 409     -20.848   3.445  50.066  1.00  0.63           H  
ATOM   6127 2HB  LYS A 409     -21.481   4.432  51.375  1.00  0.63           H  
ATOM   6128 1HG  LYS A 409     -22.528   2.486  52.444  1.00  0.63           H  
ATOM   6129 2HG  LYS A 409     -22.077   1.445  51.086  1.00  0.63           H  
ATOM   6130 1HD  LYS A 409     -19.646   1.999  51.613  1.00  0.63           H  
ATOM   6131 2HD  LYS A 409     -20.211   2.751  53.110  1.00  0.63           H  
ATOM   6132 1HE  LYS A 409     -20.723  -0.148  52.293  1.00  0.63           H  
ATOM   6133 2HE  LYS A 409     -19.460   0.365  53.418  1.00  0.63           H  
ATOM   6134 1HZ  LYS A 409     -21.402  -0.488  54.548  1.00  0.63           H  
ATOM   6135 2HZ  LYS A 409     -21.212   1.131  54.893  1.00  0.63           H  
ATOM   6136 3HZ  LYS A 409     -22.367   0.646  53.835  1.00  0.63           H  
ATOM   6137  N   ALA A 410     -24.244   5.360  51.361  1.00  0.64           N  
ATOM   6138  CA  ALA A 410     -25.331   5.796  52.243  1.00  0.64           C  
ATOM   6139  C   ALA A 410     -26.717   5.700  51.584  1.00  0.64           C  
ATOM   6140  O   ALA A 410     -27.708   5.396  52.252  1.00  0.64           O  
ATOM   6141  CB  ALA A 410     -25.097   7.232  52.688  1.00  0.64           C  
ATOM   6142  H   ALA A 410     -23.518   6.032  51.106  1.00  0.64           H  
ATOM   6143  HA  ALA A 410     -25.327   5.144  53.116  1.00  0.64           H  
ATOM   6144 1HB  ALA A 410     -25.886   7.533  53.373  1.00  0.64           H  
ATOM   6145 2HB  ALA A 410     -24.130   7.302  53.185  1.00  0.64           H  
ATOM   6146 3HB  ALA A 410     -25.104   7.884  51.821  1.00  0.64           H  
ATOM   6147  N   LEU A 411     -26.784   5.977  50.279  1.00  0.66           N  
ATOM   6148  CA  LEU A 411     -28.038   5.963  49.522  1.00  0.66           C  
ATOM   6149  C   LEU A 411     -28.461   4.564  49.076  1.00  0.66           C  
ATOM   6150  O   LEU A 411     -29.651   4.217  49.089  1.00  0.66           O  
ATOM   6151  CB  LEU A 411     -27.853   6.798  48.252  1.00  0.66           C  
ATOM   6152  CG  LEU A 411     -27.601   8.305  48.427  1.00  0.66           C  
ATOM   6153  CD1 LEU A 411     -27.195   8.898  47.072  1.00  0.66           C  
ATOM   6154  CD2 LEU A 411     -28.851   8.965  48.955  1.00  0.66           C  
ATOM   6155  H   LEU A 411     -25.924   6.251  49.804  1.00  0.66           H  
ATOM   6156  HA  LEU A 411     -28.821   6.388  50.146  1.00  0.66           H  
ATOM   6157 1HB  LEU A 411     -26.998   6.392  47.710  1.00  0.66           H  
ATOM   6158 2HB  LEU A 411     -28.735   6.677  47.626  1.00  0.66           H  
ATOM   6159  HG  LEU A 411     -26.799   8.464  49.129  1.00  0.66           H  
ATOM   6160 1HD1 LEU A 411     -27.002   9.962  47.177  1.00  0.66           H  
ATOM   6161 2HD1 LEU A 411     -26.292   8.403  46.722  1.00  0.66           H  
ATOM   6162 3HD1 LEU A 411     -27.985   8.745  46.359  1.00  0.66           H  
ATOM   6163 1HD2 LEU A 411     -28.675  10.029  49.083  1.00  0.66           H  
ATOM   6164 2HD2 LEU A 411     -29.669   8.813  48.250  1.00  0.66           H  
ATOM   6165 3HD2 LEU A 411     -29.112   8.524  49.917  1.00  0.66           H  
ATOM   6166  N   ALA A 412     -27.482   3.783  48.636  1.00  0.67           N  
ATOM   6167  CA  ALA A 412     -27.696   2.451  48.098  1.00  0.67           C  
ATOM   6168  C   ALA A 412     -28.277   1.501  49.134  1.00  0.67           C  
ATOM   6169  O   ALA A 412     -27.877   1.498  50.298  1.00  0.67           O  
ATOM   6170  CB  ALA A 412     -26.380   1.913  47.573  1.00  0.67           C  
ATOM   6171  H   ALA A 412     -26.529   4.131  48.658  1.00  0.67           H  
ATOM   6172  HA  ALA A 412     -28.413   2.523  47.278  1.00  0.67           H  
ATOM   6173 1HB  ALA A 412     -26.547   0.928  47.143  1.00  0.67           H  
ATOM   6174 2HB  ALA A 412     -25.989   2.582  46.809  1.00  0.67           H  
ATOM   6175 3HB  ALA A 412     -25.665   1.844  48.394  1.00  0.67           H  
ATOM   6176  N   GLN A 413     -29.178   0.640  48.689  1.00  0.68           N  
ATOM   6177  CA  GLN A 413     -29.766  -0.363  49.560  1.00  0.68           C  
ATOM   6178  C   GLN A 413     -29.062  -1.694  49.267  1.00  0.68           C  
ATOM   6179  O   GLN A 413     -28.568  -1.875  48.166  1.00  0.68           O  
ATOM   6180  CB  GLN A 413     -31.278  -0.424  49.306  1.00  0.68           C  
ATOM   6181  CG  GLN A 413     -31.970   0.914  49.508  1.00  0.68           C  
ATOM   6182  CD  GLN A 413     -31.869   1.417  50.926  1.00  0.68           C  
ATOM   6183  OE1 GLN A 413     -32.317   0.741  51.862  1.00  0.68           O  
ATOM   6184  NE2 GLN A 413     -31.283   2.602  51.109  1.00  0.68           N  
ATOM   6185  H   GLN A 413     -29.501   0.693  47.717  1.00  0.68           H  
ATOM   6186  HA  GLN A 413     -29.588  -0.057  50.585  1.00  0.68           H  
ATOM   6187 1HB  GLN A 413     -31.458  -0.729  48.272  1.00  0.68           H  
ATOM   6188 2HB  GLN A 413     -31.761  -1.141  49.947  1.00  0.68           H  
ATOM   6189 1HG  GLN A 413     -31.494   1.649  48.848  1.00  0.68           H  
ATOM   6190 2HG  GLN A 413     -33.022   0.812  49.248  1.00  0.68           H  
ATOM   6191 1HE2 GLN A 413     -31.185   2.978  52.029  1.00  0.68           H  
ATOM   6192 2HE2 GLN A 413     -30.910   3.140  50.315  1.00  0.68           H  
ATOM   6193  N   PRO A 414     -29.091  -2.702  50.149  1.00  0.68           N  
ATOM   6194  CA  PRO A 414     -28.417  -3.992  49.979  1.00  0.68           C  
ATOM   6195  C   PRO A 414     -28.735  -4.745  48.683  1.00  0.68           C  
ATOM   6196  O   PRO A 414     -28.019  -5.672  48.322  1.00  0.68           O  
ATOM   6197  CB  PRO A 414     -28.920  -4.783  51.187  1.00  0.68           C  
ATOM   6198  CG  PRO A 414     -29.246  -3.736  52.226  1.00  0.68           C  
ATOM   6199  CD  PRO A 414     -29.800  -2.567  51.445  1.00  0.68           C  
ATOM   6200  HA  PRO A 414     -27.330  -3.831  50.059  1.00  0.68           H  
ATOM   6201 1HB  PRO A 414     -29.785  -5.397  50.900  1.00  0.68           H  
ATOM   6202 2HB  PRO A 414     -28.131  -5.476  51.522  1.00  0.68           H  
ATOM   6203 1HG  PRO A 414     -29.962  -4.139  52.958  1.00  0.68           H  
ATOM   6204 2HG  PRO A 414     -28.333  -3.477  52.786  1.00  0.68           H  
ATOM   6205 1HD  PRO A 414     -30.882  -2.681  51.326  1.00  0.68           H  
ATOM   6206 2HD  PRO A 414     -29.529  -1.654  51.978  1.00  0.68           H  
ATOM   6207  N   GLY A 415     -29.854  -4.435  48.031  1.00  0.67           N  
ATOM   6208  CA  GLY A 415     -30.208  -5.111  46.785  1.00  0.67           C  
ATOM   6209  C   GLY A 415     -29.808  -4.322  45.521  1.00  0.67           C  
ATOM   6210  O   GLY A 415     -30.179  -4.720  44.421  1.00  0.67           O  
ATOM   6211  H   GLY A 415     -30.444  -3.687  48.359  1.00  0.67           H  
ATOM   6212 1HA  GLY A 415     -29.735  -6.092  46.760  1.00  0.67           H  
ATOM   6213 2HA  GLY A 415     -31.283  -5.283  46.770  1.00  0.67           H  
ATOM   6214  N   ASP A 416     -29.086  -3.206  45.688  1.00  0.66           N  
ATOM   6215  CA  ASP A 416     -28.708  -2.269  44.607  1.00  0.66           C  
ATOM   6216  C   ASP A 416     -27.274  -2.389  44.055  1.00  0.66           C  
ATOM   6217  O   ASP A 416     -26.477  -3.242  44.466  1.00  0.66           O  
ATOM   6218  CB  ASP A 416     -28.864  -0.822  45.104  1.00  0.66           C  
ATOM   6219  CG  ASP A 416     -30.328  -0.327  45.382  1.00  0.66           C  
ATOM   6220  OD1 ASP A 416     -31.321  -0.831  44.860  1.00  0.66           O  
ATOM   6221  OD2 ASP A 416     -30.438   0.596  46.160  1.00  0.66           O  
ATOM   6222  H   ASP A 416     -28.802  -2.956  46.634  1.00  0.66           H  
ATOM   6223  HA  ASP A 416     -29.395  -2.428  43.773  1.00  0.66           H  
ATOM   6224 1HB  ASP A 416     -28.289  -0.711  46.019  1.00  0.66           H  
ATOM   6225 2HB  ASP A 416     -28.424  -0.131  44.394  1.00  0.66           H  
ATOM   6226  N   ALA A 417     -26.970  -1.491  43.109  1.00  0.65           N  
ATOM   6227  CA  ALA A 417     -25.646  -1.363  42.499  1.00  0.65           C  
ATOM   6228  C   ALA A 417     -25.255   0.108  42.394  1.00  0.65           C  
ATOM   6229  O   ALA A 417     -26.119   0.984  42.359  1.00  0.65           O  
ATOM   6230  CB  ALA A 417     -25.614  -1.986  41.110  1.00  0.65           C  
ATOM   6231  H   ALA A 417     -27.723  -0.876  42.791  1.00  0.65           H  
ATOM   6232  HA  ALA A 417     -24.927  -1.860  43.142  1.00  0.65           H  
ATOM   6233 1HB  ALA A 417     -24.614  -1.879  40.689  1.00  0.65           H  
ATOM   6234 2HB  ALA A 417     -25.869  -3.041  41.185  1.00  0.65           H  
ATOM   6235 3HB  ALA A 417     -26.330  -1.482  40.479  1.00  0.65           H  
ATOM   6236  N   VAL A 418     -23.955   0.363  42.366  1.00  0.63           N  
ATOM   6237  CA  VAL A 418     -23.415   1.710  42.199  1.00  0.63           C  
ATOM   6238  C   VAL A 418     -22.526   1.770  40.971  1.00  0.63           C  
ATOM   6239  O   VAL A 418     -21.658   0.918  40.786  1.00  0.63           O  
ATOM   6240  CB  VAL A 418     -22.615   2.156  43.431  1.00  0.63           C  
ATOM   6241  CG1 VAL A 418     -21.997   3.556  43.193  1.00  0.63           C  
ATOM   6242  CG2 VAL A 418     -23.516   2.188  44.636  1.00  0.63           C  
ATOM   6243  H   VAL A 418     -23.320  -0.428  42.421  1.00  0.63           H  
ATOM   6244  HA  VAL A 418     -24.244   2.394  42.072  1.00  0.63           H  
ATOM   6245  HB  VAL A 418     -21.827   1.457  43.591  1.00  0.63           H  
ATOM   6246 1HG1 VAL A 418     -21.426   3.861  44.065  1.00  0.63           H  
ATOM   6247 2HG1 VAL A 418     -21.334   3.528  42.328  1.00  0.63           H  
ATOM   6248 3HG1 VAL A 418     -22.799   4.279  43.013  1.00  0.63           H  
ATOM   6249 1HG2 VAL A 418     -22.958   2.484  45.517  1.00  0.63           H  
ATOM   6250 2HG2 VAL A 418     -24.299   2.877  44.479  1.00  0.63           H  
ATOM   6251 3HG2 VAL A 418     -23.928   1.220  44.779  1.00  0.63           H  
ATOM   6252  N   LEU A 419     -22.744   2.767  40.130  1.00  0.63           N  
ATOM   6253  CA  LEU A 419     -21.963   2.895  38.910  1.00  0.63           C  
ATOM   6254  C   LEU A 419     -21.313   4.247  38.684  1.00  0.63           C  
ATOM   6255  O   LEU A 419     -21.996   5.266  38.526  1.00  0.63           O  
ATOM   6256  CB  LEU A 419     -22.879   2.597  37.716  1.00  0.63           C  
ATOM   6257  CG  LEU A 419     -22.298   2.832  36.332  1.00  0.63           C  
ATOM   6258  CD1 LEU A 419     -21.129   1.888  36.089  1.00  0.63           C  
ATOM   6259  CD2 LEU A 419     -23.419   2.663  35.260  1.00  0.63           C  
ATOM   6260  H   LEU A 419     -23.475   3.441  40.354  1.00  0.63           H  
ATOM   6261  HA  LEU A 419     -21.168   2.151  38.937  1.00  0.63           H  
ATOM   6262 1HB  LEU A 419     -23.170   1.549  37.768  1.00  0.63           H  
ATOM   6263 2HB  LEU A 419     -23.750   3.182  37.807  1.00  0.63           H  
ATOM   6264  HG  LEU A 419     -21.918   3.839  36.284  1.00  0.63           H  
ATOM   6265 1HD1 LEU A 419     -20.739   2.090  35.111  1.00  0.63           H  
ATOM   6266 2HD1 LEU A 419     -20.351   2.050  36.837  1.00  0.63           H  
ATOM   6267 3HD1 LEU A 419     -21.454   0.876  36.142  1.00  0.63           H  
ATOM   6268 1HD2 LEU A 419     -23.006   2.854  34.273  1.00  0.63           H  
ATOM   6269 2HD2 LEU A 419     -23.826   1.665  35.290  1.00  0.63           H  
ATOM   6270 3HD2 LEU A 419     -24.214   3.366  35.449  1.00  0.63           H  
ATOM   6271  N   LEU A 420     -19.988   4.223  38.549  1.00  0.64           N  
ATOM   6272  CA  LEU A 420     -19.267   5.437  38.199  1.00  0.64           C  
ATOM   6273  C   LEU A 420     -19.150   5.523  36.706  1.00  0.64           C  
ATOM   6274  O   LEU A 420     -18.404   4.765  36.093  1.00  0.64           O  
ATOM   6275  CB  LEU A 420     -17.867   5.461  38.803  1.00  0.64           C  
ATOM   6276  CG  LEU A 420     -17.021   6.662  38.376  1.00  0.64           C  
ATOM   6277  CD1 LEU A 420     -17.682   7.906  38.803  1.00  0.64           C  
ATOM   6278  CD2 LEU A 420     -15.682   6.581  38.988  1.00  0.64           C  
ATOM   6279  H   LEU A 420     -19.482   3.344  38.706  1.00  0.64           H  
ATOM   6280  HA  LEU A 420     -19.829   6.296  38.539  1.00  0.64           H  
ATOM   6281 1HB  LEU A 420     -17.978   5.522  39.868  1.00  0.64           H  
ATOM   6282 2HB  LEU A 420     -17.338   4.541  38.554  1.00  0.64           H  
ATOM   6283  HG  LEU A 420     -16.924   6.666  37.290  1.00  0.64           H  
ATOM   6284 1HD1 LEU A 420     -17.093   8.734  38.506  1.00  0.64           H  
ATOM   6285 2HD1 LEU A 420     -18.666   7.975  38.343  1.00  0.64           H  
ATOM   6286 3HD1 LEU A 420     -17.772   7.896  39.883  1.00  0.64           H  
ATOM   6287 1HD2 LEU A 420     -15.095   7.426  38.677  1.00  0.64           H  
ATOM   6288 2HD2 LEU A 420     -15.797   6.600  40.046  1.00  0.64           H  
ATOM   6289 3HD2 LEU A 420     -15.187   5.659  38.680  1.00  0.64           H  
ATOM   6290  N   SER A 421     -19.907   6.432  36.114  1.00  0.65           N  
ATOM   6291  CA  SER A 421     -19.957   6.537  34.665  1.00  0.65           C  
ATOM   6292  C   SER A 421     -20.313   7.968  34.295  1.00  0.65           C  
ATOM   6293  O   SER A 421     -21.475   8.232  33.979  1.00  0.65           O  
ATOM   6294  CB  SER A 421     -20.987   5.579  34.118  1.00  0.65           C  
ATOM   6295  OG  SER A 421     -20.931   5.518  32.715  1.00  0.65           O  
ATOM   6296  H   SER A 421     -20.466   7.073  36.688  1.00  0.65           H  
ATOM   6297  HA  SER A 421     -18.990   6.261  34.251  1.00  0.65           H  
ATOM   6298 1HB  SER A 421     -20.811   4.596  34.511  1.00  0.65           H  
ATOM   6299 2HB  SER A 421     -21.982   5.890  34.435  1.00  0.65           H  
ATOM   6300  HG  SER A 421     -20.299   4.771  32.473  1.00  0.65           H  
ATOM   6301  N   PRO A 422     -19.374   8.919  34.367  1.00  0.68           N  
ATOM   6302  CA  PRO A 422     -19.663  10.330  34.282  1.00  0.68           C  
ATOM   6303  C   PRO A 422     -20.204  10.681  32.930  1.00  0.68           C  
ATOM   6304  O   PRO A 422     -19.752  10.181  31.930  1.00  0.68           O  
ATOM   6305  CB  PRO A 422     -18.294  10.973  34.550  1.00  0.68           C  
ATOM   6306  CG  PRO A 422     -17.282   9.892  34.154  1.00  0.68           C  
ATOM   6307  CD  PRO A 422     -17.951   8.570  34.464  1.00  0.68           C  
ATOM   6308  HA  PRO A 422     -20.403  10.571  35.029  1.00  0.68           H  
ATOM   6309 1HB  PRO A 422     -18.179  11.891  33.946  1.00  0.68           H  
ATOM   6310 2HB  PRO A 422     -18.218  11.276  35.597  1.00  0.68           H  
ATOM   6311 1HG  PRO A 422     -17.065   9.976  33.084  1.00  0.68           H  
ATOM   6312 2HG  PRO A 422     -16.328  10.036  34.676  1.00  0.68           H  
ATOM   6313 1HD  PRO A 422     -17.661   7.854  33.672  1.00  0.68           H  
ATOM   6314 2HD  PRO A 422     -17.699   8.215  35.469  1.00  0.68           H  
ATOM   6315  N   ALA A 423     -21.119  11.616  32.884  1.00  0.72           N  
ATOM   6316  CA  ALA A 423     -21.686  12.013  31.606  1.00  0.72           C  
ATOM   6317  C   ALA A 423     -20.812  13.025  30.870  1.00  0.72           C  
ATOM   6318  O   ALA A 423     -21.151  13.463  29.769  1.00  0.72           O  
ATOM   6319  CB  ALA A 423     -23.060  12.569  31.847  1.00  0.72           C  
ATOM   6320  H   ALA A 423     -21.465  12.027  33.736  1.00  0.72           H  
ATOM   6321  HA  ALA A 423     -21.764  11.124  30.978  1.00  0.72           H  
ATOM   6322 1HB  ALA A 423     -23.498  12.815  30.910  1.00  0.72           H  
ATOM   6323 2HB  ALA A 423     -23.668  11.815  32.347  1.00  0.72           H  
ATOM   6324 3HB  ALA A 423     -22.995  13.457  32.476  1.00  0.72           H  
ATOM   6325  N   CYS A 424     -19.720  13.430  31.511  1.00  0.76           N  
ATOM   6326  CA  CYS A 424     -18.838  14.460  30.986  1.00  0.76           C  
ATOM   6327  C   CYS A 424     -17.370  14.290  31.415  1.00  0.76           C  
ATOM   6328  O   CYS A 424     -17.018  13.322  32.095  1.00  0.76           O  
ATOM   6329  CB  CYS A 424     -19.376  15.798  31.371  1.00  0.76           C  
ATOM   6330  SG  CYS A 424     -19.377  16.158  33.103  1.00  0.76           S  
ATOM   6331  H   CYS A 424     -19.500  13.002  32.394  1.00  0.76           H  
ATOM   6332  HA  CYS A 424     -18.879  14.419  29.900  1.00  0.76           H  
ATOM   6333 1HB  CYS A 424     -18.816  16.521  30.867  1.00  0.76           H  
ATOM   6334 2HB  CYS A 424     -20.377  15.877  31.013  1.00  0.76           H  
ATOM   6335  HG  CYS A 424     -18.125  15.739  33.342  1.00  0.76           H  
ATOM   6336  N   ALA A 425     -16.485  15.183  30.944  1.00  0.80           N  
ATOM   6337  CA  ALA A 425     -15.046  15.008  31.157  1.00  0.80           C  
ATOM   6338  C   ALA A 425     -14.650  14.965  32.618  1.00  0.80           C  
ATOM   6339  O   ALA A 425     -15.018  15.821  33.421  1.00  0.80           O  
ATOM   6340  CB  ALA A 425     -14.273  16.115  30.472  1.00  0.80           C  
ATOM   6341  H   ALA A 425     -16.807  16.020  30.460  1.00  0.80           H  
ATOM   6342  HA  ALA A 425     -14.756  14.061  30.709  1.00  0.80           H  
ATOM   6343 1HB  ALA A 425     -13.205  15.952  30.604  1.00  0.80           H  
ATOM   6344 2HB  ALA A 425     -14.505  16.124  29.420  1.00  0.80           H  
ATOM   6345 3HB  ALA A 425     -14.551  17.060  30.902  1.00  0.80           H  
ATOM   6346  N   SER A 426     -13.755  14.040  32.923  1.00  0.83           N  
ATOM   6347  CA  SER A 426     -13.218  13.843  34.265  1.00  0.83           C  
ATOM   6348  C   SER A 426     -12.145  14.856  34.676  1.00  0.83           C  
ATOM   6349  O   SER A 426     -11.791  14.958  35.860  1.00  0.83           O  
ATOM   6350  CB  SER A 426     -12.633  12.461  34.314  1.00  0.83           C  
ATOM   6351  OG  SER A 426     -11.560  12.358  33.433  1.00  0.83           O  
ATOM   6352  H   SER A 426     -13.478  13.390  32.199  1.00  0.83           H  
ATOM   6353  HA  SER A 426     -14.049  13.912  34.971  1.00  0.83           H  
ATOM   6354 1HB  SER A 426     -12.271  12.271  35.312  1.00  0.83           H  
ATOM   6355 2HB  SER A 426     -13.393  11.716  34.073  1.00  0.83           H  
ATOM   6356  HG  SER A 426     -10.910  12.998  33.739  1.00  0.83           H  
ATOM   6357  N   LEU A 427     -11.679  15.612  33.689  1.00  0.86           N  
ATOM   6358  CA  LEU A 427     -10.560  16.544  33.784  1.00  0.86           C  
ATOM   6359  C   LEU A 427     -10.742  17.695  34.766  1.00  0.86           C  
ATOM   6360  O   LEU A 427      -9.768  18.278  35.234  1.00  0.86           O  
ATOM   6361  CB  LEU A 427     -10.270  17.082  32.393  1.00  0.86           C  
ATOM   6362  CG  LEU A 427      -9.753  16.013  31.433  1.00  0.86           C  
ATOM   6363  CD1 LEU A 427      -9.615  16.604  30.043  1.00  0.86           C  
ATOM   6364  CD2 LEU A 427      -8.421  15.466  31.969  1.00  0.86           C  
ATOM   6365  H   LEU A 427     -12.101  15.476  32.783  1.00  0.86           H  
ATOM   6366  HA  LEU A 427      -9.692  15.974  34.102  1.00  0.86           H  
ATOM   6367 1HB  LEU A 427     -11.182  17.508  31.978  1.00  0.86           H  
ATOM   6368 2HB  LEU A 427      -9.516  17.866  32.469  1.00  0.86           H  
ATOM   6369  HG  LEU A 427     -10.473  15.197  31.379  1.00  0.86           H  
ATOM   6370 1HD1 LEU A 427      -9.259  15.837  29.355  1.00  0.86           H  
ATOM   6371 2HD1 LEU A 427     -10.585  16.970  29.706  1.00  0.86           H  
ATOM   6372 3HD1 LEU A 427      -8.904  17.428  30.066  1.00  0.86           H  
ATOM   6373 1HD2 LEU A 427      -8.045  14.689  31.303  1.00  0.86           H  
ATOM   6374 2HD2 LEU A 427      -7.688  16.269  32.032  1.00  0.86           H  
ATOM   6375 3HD2 LEU A 427      -8.571  15.042  32.967  1.00  0.86           H  
ATOM   6376  N   ASP A 428     -11.982  18.062  35.068  1.00  0.88           N  
ATOM   6377  CA  ASP A 428     -12.201  19.135  36.033  1.00  0.88           C  
ATOM   6378  C   ASP A 428     -11.686  18.748  37.418  1.00  0.88           C  
ATOM   6379  O   ASP A 428     -11.359  19.616  38.229  1.00  0.88           O  
ATOM   6380  CB  ASP A 428     -13.682  19.491  36.141  1.00  0.88           C  
ATOM   6381  CG  ASP A 428     -13.955  20.786  36.900  1.00  0.88           C  
ATOM   6382  OD1 ASP A 428     -13.353  21.790  36.537  1.00  0.88           O  
ATOM   6383  OD2 ASP A 428     -14.818  20.791  37.783  1.00  0.88           O  
ATOM   6384  H   ASP A 428     -12.763  17.577  34.653  1.00  0.88           H  
ATOM   6385  HA  ASP A 428     -11.653  20.016  35.699  1.00  0.88           H  
ATOM   6386 1HB  ASP A 428     -14.118  19.550  35.166  1.00  0.88           H  
ATOM   6387 2HB  ASP A 428     -14.175  18.696  36.667  1.00  0.88           H  
ATOM   6388  N   MET A 429     -11.706  17.447  37.720  1.00  0.90           N  
ATOM   6389  CA  MET A 429     -11.326  16.971  39.037  1.00  0.90           C  
ATOM   6390  C   MET A 429     -10.013  16.189  39.062  1.00  0.90           C  
ATOM   6391  O   MET A 429      -9.286  16.229  40.058  1.00  0.90           O  
ATOM   6392  CB  MET A 429     -12.443  16.101  39.570  1.00  0.90           C  
ATOM   6393  CG  MET A 429     -13.747  16.809  39.825  1.00  0.90           C  
ATOM   6394  SD  MET A 429     -15.001  15.657  40.353  1.00  0.90           S  
ATOM   6395  CE  MET A 429     -14.339  15.275  41.963  1.00  0.90           C  
ATOM   6396  H   MET A 429     -11.946  16.764  37.006  1.00  0.90           H  
ATOM   6397  HA  MET A 429     -11.204  17.833  39.690  1.00  0.90           H  
ATOM   6398 1HB  MET A 429     -12.647  15.320  38.847  1.00  0.90           H  
ATOM   6399 2HB  MET A 429     -12.120  15.626  40.493  1.00  0.90           H  
ATOM   6400 1HG  MET A 429     -13.615  17.566  40.599  1.00  0.90           H  
ATOM   6401 2HG  MET A 429     -14.086  17.304  38.915  1.00  0.90           H  
ATOM   6402 1HE  MET A 429     -14.965  14.562  42.454  1.00  0.90           H  
ATOM   6403 2HE  MET A 429     -13.340  14.861  41.858  1.00  0.90           H  
ATOM   6404 3HE  MET A 429     -14.292  16.188  42.559  1.00  0.90           H  
ATOM   6405  N   PHE A 430      -9.719  15.464  37.978  1.00  0.91           N  
ATOM   6406  CA  PHE A 430      -8.570  14.558  37.959  1.00  0.91           C  
ATOM   6407  C   PHE A 430      -7.655  14.782  36.759  1.00  0.91           C  
ATOM   6408  O   PHE A 430      -8.067  15.337  35.749  1.00  0.91           O  
ATOM   6409  CB  PHE A 430      -9.060  13.112  37.990  1.00  0.91           C  
ATOM   6410  CG  PHE A 430      -9.905  12.834  39.183  1.00  0.91           C  
ATOM   6411  CD1 PHE A 430     -11.284  12.853  39.103  1.00  0.91           C  
ATOM   6412  CD2 PHE A 430      -9.327  12.633  40.404  1.00  0.91           C  
ATOM   6413  CE1 PHE A 430     -12.054  12.650  40.233  1.00  0.91           C  
ATOM   6414  CE2 PHE A 430     -10.098  12.448  41.521  1.00  0.91           C  
ATOM   6415  CZ  PHE A 430     -11.448  12.453  41.433  1.00  0.91           C  
ATOM   6416  H   PHE A 430     -10.341  15.489  37.172  1.00  0.91           H  
ATOM   6417  HA  PHE A 430      -7.978  14.730  38.859  1.00  0.91           H  
ATOM   6418 1HB  PHE A 430      -9.637  12.892  37.089  1.00  0.91           H  
ATOM   6419 2HB  PHE A 430      -8.212  12.445  38.014  1.00  0.91           H  
ATOM   6420  HD1 PHE A 430     -11.754  13.035  38.134  1.00  0.91           H  
ATOM   6421  HD2 PHE A 430      -8.235  12.639  40.485  1.00  0.91           H  
ATOM   6422  HE1 PHE A 430     -13.139  12.664  40.176  1.00  0.91           H  
ATOM   6423  HE2 PHE A 430      -9.626  12.306  42.486  1.00  0.91           H  
ATOM   6424  HZ  PHE A 430     -12.032  12.314  42.321  1.00  0.91           H  
ATOM   6425  N   LYS A 431      -6.402  14.329  36.852  1.00  0.91           N  
ATOM   6426  CA  LYS A 431      -5.463  14.485  35.732  1.00  0.91           C  
ATOM   6427  C   LYS A 431      -5.946  13.771  34.471  1.00  0.91           C  
ATOM   6428  O   LYS A 431      -5.663  14.196  33.350  1.00  0.91           O  
ATOM   6429  CB  LYS A 431      -4.083  13.957  36.113  1.00  0.91           C  
ATOM   6430  CG  LYS A 431      -3.333  14.798  37.134  1.00  0.91           C  
ATOM   6431  CD  LYS A 431      -1.979  14.178  37.464  1.00  0.91           C  
ATOM   6432  CE  LYS A 431      -1.218  15.009  38.484  1.00  0.91           C  
ATOM   6433  NZ  LYS A 431       0.080  14.381  38.849  1.00  0.91           N  
ATOM   6434  H   LYS A 431      -6.092  13.852  37.705  1.00  0.91           H  
ATOM   6435  HA  LYS A 431      -5.380  15.548  35.501  1.00  0.91           H  
ATOM   6436 1HB  LYS A 431      -4.189  12.953  36.534  1.00  0.91           H  
ATOM   6437 2HB  LYS A 431      -3.466  13.875  35.220  1.00  0.91           H  
ATOM   6438 1HG  LYS A 431      -3.189  15.807  36.748  1.00  0.91           H  
ATOM   6439 2HG  LYS A 431      -3.927  14.853  38.050  1.00  0.91           H  
ATOM   6440 1HD  LYS A 431      -2.140  13.176  37.874  1.00  0.91           H  
ATOM   6441 2HD  LYS A 431      -1.385  14.091  36.556  1.00  0.91           H  
ATOM   6442 1HE  LYS A 431      -1.030  15.998  38.070  1.00  0.91           H  
ATOM   6443 2HE  LYS A 431      -1.827  15.112  39.384  1.00  0.91           H  
ATOM   6444 1HZ  LYS A 431       0.556  14.958  39.528  1.00  0.91           H  
ATOM   6445 2HZ  LYS A 431      -0.093  13.466  39.246  1.00  0.91           H  
ATOM   6446 3HZ  LYS A 431       0.655  14.289  38.024  1.00  0.91           H  
ATOM   6447  N   ASN A 432      -6.653  12.664  34.661  1.00  0.90           N  
ATOM   6448  CA  ASN A 432      -7.214  11.910  33.553  1.00  0.90           C  
ATOM   6449  C   ASN A 432      -8.259  10.935  34.081  1.00  0.90           C  
ATOM   6450  O   ASN A 432      -8.307  10.658  35.287  1.00  0.90           O  
ATOM   6451  CB  ASN A 432      -6.128  11.173  32.789  1.00  0.90           C  
ATOM   6452  CG  ASN A 432      -6.439  11.084  31.314  1.00  0.90           C  
ATOM   6453  OD1 ASN A 432      -7.608  10.999  30.925  1.00  0.90           O  
ATOM   6454  ND2 ASN A 432      -5.420  11.104  30.495  1.00  0.90           N  
ATOM   6455  H   ASN A 432      -6.826  12.370  35.609  1.00  0.90           H  
ATOM   6456  HA  ASN A 432      -7.720  12.600  32.876  1.00  0.90           H  
ATOM   6457 1HB  ASN A 432      -5.168  11.670  32.919  1.00  0.90           H  
ATOM   6458 2HB  ASN A 432      -6.028  10.161  33.187  1.00  0.90           H  
ATOM   6459 1HD2 ASN A 432      -5.569  11.052  29.508  1.00  0.90           H  
ATOM   6460 2HD2 ASN A 432      -4.490  11.176  30.856  1.00  0.90           H  
ATOM   6461  N   TYR A 433      -8.998  10.305  33.169  1.00  0.87           N  
ATOM   6462  CA  TYR A 433      -9.993   9.300  33.560  1.00  0.87           C  
ATOM   6463  C   TYR A 433      -9.345   8.146  34.313  1.00  0.87           C  
ATOM   6464  O   TYR A 433      -9.964   7.545  35.192  1.00  0.87           O  
ATOM   6465  CB  TYR A 433     -10.749   8.754  32.338  1.00  0.87           C  
ATOM   6466  CG  TYR A 433      -9.926   7.832  31.477  1.00  0.87           C  
ATOM   6467  CD1 TYR A 433      -9.881   6.473  31.737  1.00  0.87           C  
ATOM   6468  CD2 TYR A 433      -9.205   8.353  30.436  1.00  0.87           C  
ATOM   6469  CE1 TYR A 433      -9.097   5.656  30.948  1.00  0.87           C  
ATOM   6470  CE2 TYR A 433      -8.424   7.546  29.656  1.00  0.87           C  
ATOM   6471  CZ  TYR A 433      -8.363   6.203  29.911  1.00  0.87           C  
ATOM   6472  OH  TYR A 433      -7.576   5.405  29.132  1.00  0.87           O  
ATOM   6473  H   TYR A 433      -8.864  10.557  32.194  1.00  0.87           H  
ATOM   6474  HA  TYR A 433     -10.715   9.771  34.228  1.00  0.87           H  
ATOM   6475 1HB  TYR A 433     -11.633   8.207  32.673  1.00  0.87           H  
ATOM   6476 2HB  TYR A 433     -11.095   9.583  31.721  1.00  0.87           H  
ATOM   6477  HD1 TYR A 433     -10.455   6.060  32.564  1.00  0.87           H  
ATOM   6478  HD2 TYR A 433      -9.254   9.415  30.235  1.00  0.87           H  
ATOM   6479  HE1 TYR A 433      -9.044   4.596  31.138  1.00  0.87           H  
ATOM   6480  HE2 TYR A 433      -7.848   7.973  28.836  1.00  0.87           H  
ATOM   6481  HH  TYR A 433      -7.365   4.595  29.607  1.00  0.87           H  
ATOM   6482  N   GLU A 434      -8.074   7.876  34.008  1.00  0.83           N  
ATOM   6483  CA  GLU A 434      -7.356   6.789  34.643  1.00  0.83           C  
ATOM   6484  C   GLU A 434      -7.198   7.005  36.142  1.00  0.83           C  
ATOM   6485  O   GLU A 434      -7.230   6.051  36.926  1.00  0.83           O  
ATOM   6486  CB  GLU A 434      -5.970   6.599  34.023  1.00  0.83           C  
ATOM   6487  CG  GLU A 434      -5.968   6.068  32.606  1.00  0.83           C  
ATOM   6488  CD  GLU A 434      -4.580   5.884  32.044  1.00  0.83           C  
ATOM   6489  OE1 GLU A 434      -3.651   6.369  32.643  1.00  0.83           O  
ATOM   6490  OE2 GLU A 434      -4.445   5.239  31.028  1.00  0.83           O  
ATOM   6491  H   GLU A 434      -7.623   8.422  33.290  1.00  0.83           H  
ATOM   6492  HA  GLU A 434      -7.930   5.889  34.480  1.00  0.83           H  
ATOM   6493 1HB  GLU A 434      -5.445   7.554  34.020  1.00  0.83           H  
ATOM   6494 2HB  GLU A 434      -5.394   5.909  34.637  1.00  0.83           H  
ATOM   6495 1HG  GLU A 434      -6.503   5.122  32.571  1.00  0.83           H  
ATOM   6496 2HG  GLU A 434      -6.499   6.784  31.992  1.00  0.83           H  
ATOM   6497  N   GLU A 435      -7.010   8.264  36.539  1.00  0.79           N  
ATOM   6498  CA  GLU A 435      -6.807   8.598  37.935  1.00  0.79           C  
ATOM   6499  C   GLU A 435      -8.140   8.503  38.631  1.00  0.79           C  
ATOM   6500  O   GLU A 435      -8.262   7.880  39.685  1.00  0.79           O  
ATOM   6501  CB  GLU A 435      -6.195   9.996  38.088  1.00  0.79           C  
ATOM   6502  CG  GLU A 435      -5.943  10.409  39.547  1.00  0.79           C  
ATOM   6503  CD  GLU A 435      -5.252  11.768  39.751  1.00  0.79           C  
ATOM   6504  OE1 GLU A 435      -5.551  12.713  39.040  1.00  0.79           O  
ATOM   6505  OE2 GLU A 435      -4.425  11.847  40.629  1.00  0.79           O  
ATOM   6506  H   GLU A 435      -7.065   9.016  35.860  1.00  0.79           H  
ATOM   6507  HA  GLU A 435      -6.131   7.868  38.382  1.00  0.79           H  
ATOM   6508 1HB  GLU A 435      -5.243  10.033  37.561  1.00  0.79           H  
ATOM   6509 2HB  GLU A 435      -6.844  10.724  37.624  1.00  0.79           H  
ATOM   6510 1HG  GLU A 435      -6.910  10.452  40.027  1.00  0.79           H  
ATOM   6511 2HG  GLU A 435      -5.362   9.631  40.041  1.00  0.79           H  
ATOM   6512  N   ARG A 436      -9.167   9.069  37.997  1.00  0.74           N  
ATOM   6513  CA  ARG A 436     -10.508   9.017  38.561  1.00  0.74           C  
ATOM   6514  C   ARG A 436     -10.875   7.566  38.849  1.00  0.74           C  
ATOM   6515  O   ARG A 436     -11.373   7.227  39.927  1.00  0.74           O  
ATOM   6516  CB  ARG A 436     -11.510   9.587  37.576  1.00  0.74           C  
ATOM   6517  CG  ARG A 436     -12.950   9.657  38.054  1.00  0.74           C  
ATOM   6518  CD  ARG A 436     -13.815  10.210  36.994  1.00  0.74           C  
ATOM   6519  NE  ARG A 436     -15.205  10.330  37.366  1.00  0.74           N  
ATOM   6520  CZ  ARG A 436     -15.759  11.427  37.927  1.00  0.74           C  
ATOM   6521  NH1 ARG A 436     -15.036  12.483  38.185  1.00  0.74           N  
ATOM   6522  NH2 ARG A 436     -17.035  11.454  38.208  1.00  0.74           N  
ATOM   6523  H   ARG A 436      -8.998   9.549  37.110  1.00  0.74           H  
ATOM   6524  HA  ARG A 436     -10.530   9.590  39.489  1.00  0.74           H  
ATOM   6525 1HB  ARG A 436     -11.197  10.580  37.275  1.00  0.74           H  
ATOM   6526 2HB  ARG A 436     -11.513   8.973  36.679  1.00  0.74           H  
ATOM   6527 1HG  ARG A 436     -13.276   8.657  38.298  1.00  0.74           H  
ATOM   6528 2HG  ARG A 436     -13.026  10.291  38.922  1.00  0.74           H  
ATOM   6529 1HD  ARG A 436     -13.463  11.195  36.779  1.00  0.74           H  
ATOM   6530 2HD  ARG A 436     -13.749   9.586  36.099  1.00  0.74           H  
ATOM   6531  HE  ARG A 436     -15.808   9.540  37.179  1.00  0.74           H  
ATOM   6532 1HH1 ARG A 436     -14.049  12.489  37.980  1.00  0.74           H  
ATOM   6533 2HH1 ARG A 436     -15.476  13.299  38.590  1.00  0.74           H  
ATOM   6534 1HH2 ARG A 436     -17.614  10.653  38.010  1.00  0.74           H  
ATOM   6535 2HH2 ARG A 436     -17.427  12.281  38.629  1.00  0.74           H  
ATOM   6536  N   GLY A 437     -10.600   6.712  37.864  1.00  0.71           N  
ATOM   6537  CA  GLY A 437     -10.880   5.290  37.917  1.00  0.71           C  
ATOM   6538  C   GLY A 437     -10.165   4.558  39.030  1.00  0.71           C  
ATOM   6539  O   GLY A 437     -10.809   3.860  39.824  1.00  0.71           O  
ATOM   6540  H   GLY A 437     -10.194   7.073  37.001  1.00  0.71           H  
ATOM   6541 1HA  GLY A 437     -11.944   5.152  38.058  1.00  0.71           H  
ATOM   6542 2HA  GLY A 437     -10.628   4.847  36.960  1.00  0.71           H  
ATOM   6543  N   GLN A 438      -8.842   4.687  39.109  1.00  0.68           N  
ATOM   6544  CA  GLN A 438      -8.156   3.968  40.165  1.00  0.68           C  
ATOM   6545  C   GLN A 438      -8.603   4.474  41.528  1.00  0.68           C  
ATOM   6546  O   GLN A 438      -8.767   3.683  42.460  1.00  0.68           O  
ATOM   6547  CB  GLN A 438      -6.640   4.038  39.995  1.00  0.68           C  
ATOM   6548  CG  GLN A 438      -6.175   3.227  38.791  1.00  0.68           C  
ATOM   6549  CD  GLN A 438      -4.679   3.156  38.584  1.00  0.68           C  
ATOM   6550  OE1 GLN A 438      -3.893   3.949  39.127  1.00  0.68           O  
ATOM   6551  NE2 GLN A 438      -4.270   2.171  37.772  1.00  0.68           N  
ATOM   6552  H   GLN A 438      -8.324   5.265  38.442  1.00  0.68           H  
ATOM   6553  HA  GLN A 438      -8.436   2.917  40.096  1.00  0.68           H  
ATOM   6554 1HB  GLN A 438      -6.340   5.080  39.847  1.00  0.68           H  
ATOM   6555 2HB  GLN A 438      -6.145   3.667  40.889  1.00  0.68           H  
ATOM   6556 1HG  GLN A 438      -6.549   2.208  38.893  1.00  0.68           H  
ATOM   6557 2HG  GLN A 438      -6.600   3.680  37.903  1.00  0.68           H  
ATOM   6558 1HE2 GLN A 438      -3.300   2.045  37.577  1.00  0.68           H  
ATOM   6559 2HE2 GLN A 438      -4.970   1.536  37.342  1.00  0.68           H  
ATOM   6560  N   LEU A 439      -8.854   5.776  41.649  1.00  0.67           N  
ATOM   6561  CA  LEU A 439      -9.308   6.301  42.920  1.00  0.67           C  
ATOM   6562  C   LEU A 439     -10.671   5.735  43.292  1.00  0.67           C  
ATOM   6563  O   LEU A 439     -10.887   5.379  44.451  1.00  0.67           O  
ATOM   6564  CB  LEU A 439      -9.341   7.816  42.866  1.00  0.67           C  
ATOM   6565  CG  LEU A 439      -7.978   8.467  42.803  1.00  0.67           C  
ATOM   6566  CD1 LEU A 439      -8.164   9.901  42.554  1.00  0.67           C  
ATOM   6567  CD2 LEU A 439      -7.236   8.221  44.093  1.00  0.67           C  
ATOM   6568  H   LEU A 439      -8.713   6.416  40.864  1.00  0.67           H  
ATOM   6569  HA  LEU A 439      -8.596   6.006  43.684  1.00  0.67           H  
ATOM   6570 1HB  LEU A 439      -9.889   8.116  41.971  1.00  0.67           H  
ATOM   6571 2HB  LEU A 439      -9.868   8.193  43.741  1.00  0.67           H  
ATOM   6572  HG  LEU A 439      -7.405   8.048  41.978  1.00  0.67           H  
ATOM   6573 1HD1 LEU A 439      -7.194  10.396  42.490  1.00  0.67           H  
ATOM   6574 2HD1 LEU A 439      -8.696  10.010  41.612  1.00  0.67           H  
ATOM   6575 3HD1 LEU A 439      -8.743  10.332  43.366  1.00  0.67           H  
ATOM   6576 1HD2 LEU A 439      -6.256   8.696  44.041  1.00  0.67           H  
ATOM   6577 2HD2 LEU A 439      -7.804   8.643  44.925  1.00  0.67           H  
ATOM   6578 3HD2 LEU A 439      -7.115   7.151  44.242  1.00  0.67           H  
ATOM   6579  N   PHE A 440     -11.575   5.580  42.314  1.00  0.66           N  
ATOM   6580  CA  PHE A 440     -12.875   4.988  42.608  1.00  0.66           C  
ATOM   6581  C   PHE A 440     -12.685   3.629  43.204  1.00  0.66           C  
ATOM   6582  O   PHE A 440     -13.225   3.317  44.266  1.00  0.66           O  
ATOM   6583  CB  PHE A 440     -13.723   4.789  41.347  1.00  0.66           C  
ATOM   6584  CG  PHE A 440     -15.088   4.028  41.544  1.00  0.66           C  
ATOM   6585  CD1 PHE A 440     -16.266   4.657  41.950  1.00  0.66           C  
ATOM   6586  CD2 PHE A 440     -15.158   2.666  41.314  1.00  0.66           C  
ATOM   6587  CE1 PHE A 440     -17.449   3.945  42.103  1.00  0.66           C  
ATOM   6588  CE2 PHE A 440     -16.344   1.965  41.463  1.00  0.66           C  
ATOM   6589  CZ  PHE A 440     -17.483   2.609  41.852  1.00  0.66           C  
ATOM   6590  H   PHE A 440     -11.371   5.907  41.368  1.00  0.66           H  
ATOM   6591  HA  PHE A 440     -13.387   5.622  43.317  1.00  0.66           H  
ATOM   6592 1HB  PHE A 440     -13.917   5.735  40.917  1.00  0.66           H  
ATOM   6593 2HB  PHE A 440     -13.146   4.242  40.620  1.00  0.66           H  
ATOM   6594  HD1 PHE A 440     -16.265   5.718  42.133  1.00  0.66           H  
ATOM   6595  HD2 PHE A 440     -14.259   2.144  41.006  1.00  0.66           H  
ATOM   6596  HE1 PHE A 440     -18.355   4.450  42.413  1.00  0.66           H  
ATOM   6597  HE2 PHE A 440     -16.382   0.898  41.268  1.00  0.66           H  
ATOM   6598  HZ  PHE A 440     -18.414   2.052  41.958  1.00  0.66           H  
ATOM   6599  N   ALA A 441     -11.901   2.804  42.518  1.00  0.66           N  
ATOM   6600  CA  ALA A 441     -11.730   1.448  42.978  1.00  0.66           C  
ATOM   6601  C   ALA A 441     -11.142   1.415  44.382  1.00  0.66           C  
ATOM   6602  O   ALA A 441     -11.611   0.660  45.236  1.00  0.66           O  
ATOM   6603  CB  ALA A 441     -10.840   0.694  42.008  1.00  0.66           C  
ATOM   6604  H   ALA A 441     -11.443   3.130  41.663  1.00  0.66           H  
ATOM   6605  HA  ALA A 441     -12.709   0.981  43.012  1.00  0.66           H  
ATOM   6606 1HB  ALA A 441     -10.731  -0.337  42.342  1.00  0.66           H  
ATOM   6607 2HB  ALA A 441     -11.287   0.713  41.015  1.00  0.66           H  
ATOM   6608 3HB  ALA A 441      -9.859   1.175  41.973  1.00  0.66           H  
ATOM   6609  N   ARG A 442     -10.168   2.287  44.655  1.00  0.67           N  
ATOM   6610  CA  ARG A 442      -9.536   2.302  45.965  1.00  0.67           C  
ATOM   6611  C   ARG A 442     -10.516   2.742  47.049  1.00  0.67           C  
ATOM   6612  O   ARG A 442     -10.556   2.162  48.137  1.00  0.67           O  
ATOM   6613  CB  ARG A 442      -8.348   3.251  45.939  1.00  0.67           C  
ATOM   6614  CG  ARG A 442      -7.170   2.773  45.099  1.00  0.67           C  
ATOM   6615  CD  ARG A 442      -6.129   3.820  44.993  1.00  0.67           C  
ATOM   6616  NE  ARG A 442      -5.090   3.469  44.042  1.00  0.67           N  
ATOM   6617  CZ  ARG A 442      -4.075   4.283  43.698  1.00  0.67           C  
ATOM   6618  NH1 ARG A 442      -3.958   5.458  44.276  1.00  0.67           N  
ATOM   6619  NH2 ARG A 442      -3.199   3.905  42.782  1.00  0.67           N  
ATOM   6620  H   ARG A 442      -9.823   2.911  43.924  1.00  0.67           H  
ATOM   6621  HA  ARG A 442      -9.187   1.293  46.192  1.00  0.67           H  
ATOM   6622 1HB  ARG A 442      -8.669   4.210  45.534  1.00  0.67           H  
ATOM   6623 2HB  ARG A 442      -7.994   3.424  46.953  1.00  0.67           H  
ATOM   6624 1HG  ARG A 442      -6.724   1.905  45.584  1.00  0.67           H  
ATOM   6625 2HG  ARG A 442      -7.500   2.490  44.109  1.00  0.67           H  
ATOM   6626 1HD  ARG A 442      -6.594   4.744  44.659  1.00  0.67           H  
ATOM   6627 2HD  ARG A 442      -5.666   3.976  45.966  1.00  0.67           H  
ATOM   6628  HE  ARG A 442      -5.156   2.573  43.580  1.00  0.67           H  
ATOM   6629 1HH1 ARG A 442      -4.616   5.731  44.992  1.00  0.67           H  
ATOM   6630 2HH1 ARG A 442      -3.198   6.074  44.023  1.00  0.67           H  
ATOM   6631 1HH2 ARG A 442      -3.292   3.005  42.331  1.00  0.67           H  
ATOM   6632 2HH2 ARG A 442      -2.442   4.520  42.524  1.00  0.67           H  
ATOM   6633  N   ALA A 443     -11.324   3.759  46.748  1.00  0.69           N  
ATOM   6634  CA  ALA A 443     -12.310   4.263  47.692  1.00  0.69           C  
ATOM   6635  C   ALA A 443     -13.352   3.201  48.010  1.00  0.69           C  
ATOM   6636  O   ALA A 443     -13.733   3.008  49.167  1.00  0.69           O  
ATOM   6637  CB  ALA A 443     -12.967   5.486  47.117  1.00  0.69           C  
ATOM   6638  H   ALA A 443     -11.248   4.213  45.838  1.00  0.69           H  
ATOM   6639  HA  ALA A 443     -11.801   4.526  48.617  1.00  0.69           H  
ATOM   6640 1HB  ALA A 443     -13.704   5.884  47.812  1.00  0.69           H  
ATOM   6641 2HB  ALA A 443     -12.213   6.251  46.906  1.00  0.69           H  
ATOM   6642 3HB  ALA A 443     -13.435   5.191  46.205  1.00  0.69           H  
ATOM   6643  N   VAL A 444     -13.776   2.459  46.995  1.00  0.73           N  
ATOM   6644  CA  VAL A 444     -14.753   1.417  47.225  1.00  0.73           C  
ATOM   6645  C   VAL A 444     -14.163   0.345  48.118  1.00  0.73           C  
ATOM   6646  O   VAL A 444     -14.796  -0.076  49.085  1.00  0.73           O  
ATOM   6647  CB  VAL A 444     -15.213   0.806  45.903  1.00  0.73           C  
ATOM   6648  CG1 VAL A 444     -16.065  -0.415  46.158  1.00  0.73           C  
ATOM   6649  CG2 VAL A 444     -16.022   1.816  45.138  1.00  0.73           C  
ATOM   6650  H   VAL A 444     -13.438   2.643  46.048  1.00  0.73           H  
ATOM   6651  HA  VAL A 444     -15.618   1.855  47.723  1.00  0.73           H  
ATOM   6652  HB  VAL A 444     -14.337   0.504  45.326  1.00  0.73           H  
ATOM   6653 1HG1 VAL A 444     -16.365  -0.845  45.211  1.00  0.73           H  
ATOM   6654 2HG1 VAL A 444     -15.477  -1.135  46.718  1.00  0.73           H  
ATOM   6655 3HG1 VAL A 444     -16.945  -0.139  46.726  1.00  0.73           H  
ATOM   6656 1HG2 VAL A 444     -16.339   1.373  44.211  1.00  0.73           H  
ATOM   6657 2HG2 VAL A 444     -16.887   2.097  45.727  1.00  0.73           H  
ATOM   6658 3HG2 VAL A 444     -15.433   2.695  44.935  1.00  0.73           H  
ATOM   6659  N   GLU A 445     -12.928  -0.068  47.831  1.00  0.81           N  
ATOM   6660  CA  GLU A 445     -12.269  -1.068  48.656  1.00  0.81           C  
ATOM   6661  C   GLU A 445     -12.078  -0.575  50.098  1.00  0.81           C  
ATOM   6662  O   GLU A 445     -12.183  -1.356  51.039  1.00  0.81           O  
ATOM   6663  CB  GLU A 445     -10.929  -1.483  48.038  1.00  0.81           C  
ATOM   6664  CG  GLU A 445     -11.051  -2.320  46.744  1.00  0.81           C  
ATOM   6665  CD  GLU A 445      -9.704  -2.657  46.118  1.00  0.81           C  
ATOM   6666  OE1 GLU A 445      -8.703  -2.168  46.589  1.00  0.81           O  
ATOM   6667  OE2 GLU A 445      -9.684  -3.411  45.172  1.00  0.81           O  
ATOM   6668  H   GLU A 445     -12.440   0.310  47.015  1.00  0.81           H  
ATOM   6669  HA  GLU A 445     -12.907  -1.948  48.688  1.00  0.81           H  
ATOM   6670 1HB  GLU A 445     -10.354  -0.586  47.797  1.00  0.81           H  
ATOM   6671 2HB  GLU A 445     -10.355  -2.057  48.763  1.00  0.81           H  
ATOM   6672 1HG  GLU A 445     -11.574  -3.249  46.976  1.00  0.81           H  
ATOM   6673 2HG  GLU A 445     -11.657  -1.773  46.024  1.00  0.81           H  
ATOM   6674  N   ALA A 446     -11.788   0.719  50.279  1.00  0.93           N  
ATOM   6675  CA  ALA A 446     -11.617   1.301  51.611  1.00  0.93           C  
ATOM   6676  C   ALA A 446     -12.890   1.225  52.473  1.00  0.93           C  
ATOM   6677  O   ALA A 446     -12.822   1.019  53.691  1.00  0.93           O  
ATOM   6678  CB  ALA A 446     -11.195   2.756  51.489  1.00  0.93           C  
ATOM   6679  H   ALA A 446     -11.658   1.316  49.463  1.00  0.93           H  
ATOM   6680  HA  ALA A 446     -10.833   0.741  52.117  1.00  0.93           H  
ATOM   6681 1HB  ALA A 446     -11.030   3.173  52.480  1.00  0.93           H  
ATOM   6682 2HB  ALA A 446     -10.275   2.817  50.906  1.00  0.93           H  
ATOM   6683 3HB  ALA A 446     -11.978   3.315  50.986  1.00  0.93           H  
ATOM   6684  N   LEU A 447     -14.061   1.374  51.854  1.00  1.10           N  
ATOM   6685  CA  LEU A 447     -15.315   1.427  52.612  1.00  1.10           C  
ATOM   6686  C   LEU A 447     -15.920   0.098  53.074  1.00  1.10           C  
ATOM   6687  O   LEU A 447     -17.019  -0.248  52.643  1.00  1.10           O  
ATOM   6688  CB  LEU A 447     -16.388   2.145  51.792  1.00  1.10           C  
ATOM   6689  CG  LEU A 447     -16.142   3.614  51.448  1.00  1.10           C  
ATOM   6690  CD1 LEU A 447     -17.267   4.094  50.558  1.00  1.10           C  
ATOM   6691  CD2 LEU A 447     -16.063   4.436  52.715  1.00  1.10           C  
ATOM   6692  H   LEU A 447     -14.072   1.530  50.843  1.00  1.10           H  
ATOM   6693  HA  LEU A 447     -15.121   2.019  53.503  1.00  1.10           H  
ATOM   6694 1HB  LEU A 447     -16.475   1.619  50.846  1.00  1.10           H  
ATOM   6695 2HB  LEU A 447     -17.330   2.072  52.319  1.00  1.10           H  
ATOM   6696  HG  LEU A 447     -15.214   3.708  50.905  1.00  1.10           H  
ATOM   6697 1HD1 LEU A 447     -17.097   5.137  50.285  1.00  1.10           H  
ATOM   6698 2HD1 LEU A 447     -17.284   3.473  49.664  1.00  1.10           H  
ATOM   6699 3HD1 LEU A 447     -18.216   4.005  51.080  1.00  1.10           H  
ATOM   6700 1HD2 LEU A 447     -15.889   5.482  52.457  1.00  1.10           H  
ATOM   6701 2HD2 LEU A 447     -17.000   4.347  53.265  1.00  1.10           H  
ATOM   6702 3HD2 LEU A 447     -15.241   4.070  53.333  1.00  1.10           H  
ATOM   6703  N   ALA A 448     -15.222  -0.571  54.003  1.00  1.30           N  
ATOM   6704  CA  ALA A 448     -15.595  -1.854  54.648  1.00  1.30           C  
ATOM   6705  C   ALA A 448     -14.546  -2.932  54.400  1.00  1.30           C  
ATOM   6706  O   ALA A 448     -14.830  -4.117  54.589  1.00  1.30           O  
ATOM   6707  OXT ALA A 448     -13.626  -2.670  53.636  1.00  1.30           O  
ATOM   6708  CB  ALA A 448     -16.950  -2.391  54.179  1.00  1.30           C  
ATOM   6709  H   ALA A 448     -14.329  -0.136  54.241  1.00  1.30           H  
ATOM   6710  HA  ALA A 448     -15.649  -1.676  55.722  1.00  1.30           H  
ATOM   6711 1HB  ALA A 448     -17.166  -3.313  54.715  1.00  1.30           H  
ATOM   6712 2HB  ALA A 448     -17.746  -1.676  54.389  1.00  1.30           H  
ATOM   6713 3HB  ALA A 448     -16.915  -2.606  53.124  1.00  1.30           H  
ENDMDL

REMARK ID 698505 DOMAINID 688940 MODEL 5 E1.Pseudomonas_fluorescens_L111 murD
MODEL     5
ATOM      1  N   MET A   1       0.646   0.955   1.675  1.00  8.78           N  
ATOM      2  CA  MET A   1       1.309   0.253   0.583  1.00  8.78           C  
ATOM      3  C   MET A   1       2.425   1.107   0.005  1.00  8.78           C  
ATOM      4  O   MET A   1       2.383   1.498  -1.161  1.00  8.78           O  
ATOM      5  CB  MET A   1       0.286  -0.097  -0.485  1.00  8.78           C  
ATOM      6  CG  MET A   1      -0.745  -1.080  -0.012  1.00  8.78           C  
ATOM      7  SD  MET A   1      -1.947  -1.497  -1.247  1.00  8.78           S  
ATOM      8  CE  MET A   1      -2.653  -2.866  -0.386  1.00  8.78           C  
ATOM      9 1H   MET A   1      -0.354   0.866   1.566  1.00  8.78           H  
ATOM     10 2H   MET A   1       0.925   0.552   2.557  1.00  8.78           H  
ATOM     11 3H   MET A   1       0.902   1.932   1.649  1.00  8.78           H  
ATOM     12  HA  MET A   1       1.749  -0.667   0.969  1.00  8.78           H  
ATOM     13 1HB  MET A   1      -0.220   0.803  -0.825  1.00  8.78           H  
ATOM     14 2HB  MET A   1       0.795  -0.541  -1.346  1.00  8.78           H  
ATOM     15 1HG  MET A   1      -0.257  -1.993   0.308  1.00  8.78           H  
ATOM     16 2HG  MET A   1      -1.268  -0.663   0.847  1.00  8.78           H  
ATOM     17 1HE  MET A   1      -3.414  -3.306  -0.983  1.00  8.78           H  
ATOM     18 2HE  MET A   1      -1.878  -3.614  -0.197  1.00  8.78           H  
ATOM     19 3HE  MET A   1      -3.073  -2.535   0.559  1.00  8.78           H  
ATOM     20  N   SER A   2       3.422   1.417   0.836  1.00  8.25           N  
ATOM     21  CA  SER A   2       4.543   2.266   0.421  1.00  8.25           C  
ATOM     22  C   SER A   2       5.866   1.513   0.274  1.00  8.25           C  
ATOM     23  O   SER A   2       6.904   2.113  -0.015  1.00  8.25           O  
ATOM     24  CB  SER A   2       4.713   3.407   1.408  1.00  8.25           C  
ATOM     25  OG  SER A   2       5.025   2.931   2.689  1.00  8.25           O  
ATOM     26  H   SER A   2       3.428   1.066   1.784  1.00  8.25           H  
ATOM     27  HA  SER A   2       4.300   2.696  -0.553  1.00  8.25           H  
ATOM     28 1HB  SER A   2       5.507   4.068   1.060  1.00  8.25           H  
ATOM     29 2HB  SER A   2       3.797   3.993   1.448  1.00  8.25           H  
ATOM     30  HG  SER A   2       5.124   3.710   3.247  1.00  8.25           H  
ATOM     31  N   LEU A   3       5.852   0.190   0.426  1.00  7.51           N  
ATOM     32  CA  LEU A   3       7.102  -0.579   0.415  1.00  7.51           C  
ATOM     33  C   LEU A   3       7.612  -0.901  -0.992  1.00  7.51           C  
ATOM     34  O   LEU A   3       7.853  -2.061  -1.356  1.00  7.51           O  
ATOM     35  CB  LEU A   3       6.873  -1.877   1.172  1.00  7.51           C  
ATOM     36  CG  LEU A   3       6.466  -1.749   2.628  1.00  7.51           C  
ATOM     37  CD1 LEU A   3       6.214  -3.144   3.191  1.00  7.51           C  
ATOM     38  CD2 LEU A   3       7.560  -1.031   3.389  1.00  7.51           C  
ATOM     39  H   LEU A   3       4.976  -0.279   0.596  1.00  7.51           H  
ATOM     40  HA  LEU A   3       7.863   0.005   0.932  1.00  7.51           H  
ATOM     41 1HB  LEU A   3       6.067  -2.395   0.672  1.00  7.51           H  
ATOM     42 2HB  LEU A   3       7.777  -2.479   1.124  1.00  7.51           H  
ATOM     43  HG  LEU A   3       5.541  -1.179   2.706  1.00  7.51           H  
ATOM     44 1HD1 LEU A   3       5.914  -3.070   4.237  1.00  7.51           H  
ATOM     45 2HD1 LEU A   3       5.420  -3.626   2.624  1.00  7.51           H  
ATOM     46 3HD1 LEU A   3       7.125  -3.739   3.118  1.00  7.51           H  
ATOM     47 1HD2 LEU A   3       7.273  -0.935   4.438  1.00  7.51           H  
ATOM     48 2HD2 LEU A   3       8.488  -1.599   3.317  1.00  7.51           H  
ATOM     49 3HD2 LEU A   3       7.707  -0.037   2.961  1.00  7.51           H  
ATOM     50  N   ILE A   4       7.776   0.168  -1.760  1.00  6.53           N  
ATOM     51  CA  ILE A   4       8.274   0.189  -3.116  1.00  6.53           C  
ATOM     52  C   ILE A   4       8.889   1.559  -3.354  1.00  6.53           C  
ATOM     53  O   ILE A   4       9.452   1.837  -4.410  1.00  6.53           O  
ATOM     54  CB  ILE A   4       7.146  -0.057  -4.115  1.00  6.53           C  
ATOM     55  CG1 ILE A   4       7.723  -0.289  -5.507  1.00  6.53           C  
ATOM     56  CG2 ILE A   4       6.180   1.120  -4.090  1.00  6.53           C  
ATOM     57  CD1 ILE A   4       6.708  -0.808  -6.496  1.00  6.53           C  
ATOM     58  H   ILE A   4       7.564   1.062  -1.330  1.00  6.53           H  
ATOM     59  HA  ILE A   4       9.033  -0.578  -3.235  1.00  6.53           H  
ATOM     60  HB  ILE A   4       6.624  -0.957  -3.839  1.00  6.53           H  
ATOM     61 1HG1 ILE A   4       8.136   0.634  -5.864  1.00  6.53           H  
ATOM     62 2HG1 ILE A   4       8.534  -1.018  -5.434  1.00  6.53           H  
ATOM     63 1HG2 ILE A   4       5.364   0.940  -4.789  1.00  6.53           H  
ATOM     64 2HG2 ILE A   4       5.776   1.235  -3.082  1.00  6.53           H  
ATOM     65 3HG2 ILE A   4       6.703   2.026  -4.369  1.00  6.53           H  
ATOM     66 1HD1 ILE A   4       7.176  -0.957  -7.465  1.00  6.53           H  
ATOM     67 2HD1 ILE A   4       6.315  -1.745  -6.132  1.00  6.53           H  
ATOM     68 3HD1 ILE A   4       5.900  -0.088  -6.592  1.00  6.53           H  
ATOM     69  N   ALA A   5       8.727   2.429  -2.358  1.00  5.31           N  
ATOM     70  CA  ALA A   5       9.099   3.842  -2.432  1.00  5.31           C  
ATOM     71  C   ALA A   5      10.553   4.184  -2.764  1.00  5.31           C  
ATOM     72  O   ALA A   5      10.799   5.203  -3.391  1.00  5.31           O  
ATOM     73  CB  ALA A   5       8.756   4.514  -1.124  1.00  5.31           C  
ATOM     74  H   ALA A   5       8.256   2.110  -1.507  1.00  5.31           H  
ATOM     75  HA  ALA A   5       8.483   4.283  -3.223  1.00  5.31           H  
ATOM     76 1HB  ALA A   5       8.960   5.580  -1.197  1.00  5.31           H  
ATOM     77 2HB  ALA A   5       7.702   4.359  -0.898  1.00  5.31           H  
ATOM     78 3HB  ALA A   5       9.361   4.083  -0.328  1.00  5.31           H  
ATOM     79  N   SER A   6      11.536   3.408  -2.306  1.00  4.02           N  
ATOM     80  CA  SER A   6      12.909   3.820  -2.619  1.00  4.02           C  
ATOM     81  C   SER A   6      13.186   3.877  -4.113  1.00  4.02           C  
ATOM     82  O   SER A   6      12.956   2.909  -4.849  1.00  4.02           O  
ATOM     83  CB  SER A   6      13.928   2.895  -1.987  1.00  4.02           C  
ATOM     84  OG  SER A   6      15.254   3.211  -2.391  1.00  4.02           O  
ATOM     85  H   SER A   6      11.336   2.580  -1.773  1.00  4.02           H  
ATOM     86  HA  SER A   6      13.058   4.820  -2.212  1.00  4.02           H  
ATOM     87 1HB  SER A   6      13.856   2.959  -0.902  1.00  4.02           H  
ATOM     88 2HB  SER A   6      13.715   1.874  -2.260  1.00  4.02           H  
ATOM     89  HG  SER A   6      15.803   2.497  -1.965  1.00  4.02           H  
ATOM     90  N   ASP A   7      13.799   4.985  -4.522  1.00  2.87           N  
ATOM     91  CA  ASP A   7      14.209   5.210  -5.897  1.00  2.87           C  
ATOM     92  C   ASP A   7      15.702   5.005  -6.071  1.00  2.87           C  
ATOM     93  O   ASP A   7      16.258   5.414  -7.086  1.00  2.87           O  
ATOM     94  CB  ASP A   7      13.890   6.636  -6.362  1.00  2.87           C  
ATOM     95  CG  ASP A   7      12.411   6.970  -6.472  1.00  2.87           C  
ATOM     96  OD1 ASP A   7      11.662   6.168  -6.972  1.00  2.87           O  
ATOM     97  OD2 ASP A   7      12.048   8.045  -6.068  1.00  2.87           O  
ATOM     98  H   ASP A   7      13.955   5.719  -3.846  1.00  2.87           H  
ATOM     99  HA  ASP A   7      13.687   4.499  -6.537  1.00  2.87           H  
ATOM    100 1HB  ASP A   7      14.345   7.342  -5.669  1.00  2.87           H  
ATOM    101 2HB  ASP A   7      14.350   6.804  -7.335  1.00  2.87           H  
ATOM    102  N   HIS A   8      16.382   4.426  -5.076  1.00  1.98           N  
ATOM    103  CA  HIS A   8      17.825   4.271  -5.262  1.00  1.98           C  
ATOM    104  C   HIS A   8      18.185   3.312  -6.384  1.00  1.98           C  
ATOM    105  O   HIS A   8      18.772   3.719  -7.387  1.00  1.98           O  
ATOM    106  CB  HIS A   8      18.498   3.774  -3.972  1.00  1.98           C  
ATOM    107  CG  HIS A   8      19.969   3.375  -4.153  1.00  1.98           C  
ATOM    108  ND1 HIS A   8      21.003   4.283  -4.276  1.00  1.98           N  
ATOM    109  CD2 HIS A   8      20.532   2.146  -4.259  1.00  1.98           C  
ATOM    110  CE1 HIS A   8      22.145   3.610  -4.456  1.00  1.98           C  
ATOM    111  NE2 HIS A   8      21.868   2.312  -4.453  1.00  1.98           N  
ATOM    112  H   HIS A   8      15.914   4.084  -4.229  1.00  1.98           H  
ATOM    113  HA  HIS A   8      18.256   5.240  -5.512  1.00  1.98           H  
ATOM    114 1HB  HIS A   8      18.447   4.556  -3.214  1.00  1.98           H  
ATOM    115 2HB  HIS A   8      17.951   2.917  -3.584  1.00  1.98           H  
ATOM    116  HD2 HIS A   8      20.021   1.195  -4.222  1.00  1.98           H  
ATOM    117  HE1 HIS A   8      23.133   4.049  -4.593  1.00  1.98           H  
ATOM    118  HE2 HIS A   8      22.508   1.511  -4.585  1.00  1.98           H  
ATOM    119  N   PHE A   9      17.839   2.037  -6.218  1.00  1.39           N  
ATOM    120  CA  PHE A   9      18.155   1.045  -7.233  1.00  1.39           C  
ATOM    121  C   PHE A   9      17.490  -0.303  -6.944  1.00  1.39           C  
ATOM    122  O   PHE A   9      17.729  -0.922  -5.892  1.00  1.39           O  
ATOM    123  CB  PHE A   9      19.677   0.887  -7.374  1.00  1.39           C  
ATOM    124  CG  PHE A   9      20.125   0.035  -8.501  1.00  1.39           C  
ATOM    125  CD1 PHE A   9      19.336  -0.124  -9.613  1.00  1.39           C  
ATOM    126  CD2 PHE A   9      21.363  -0.576  -8.472  1.00  1.39           C  
ATOM    127  CE1 PHE A   9      19.751  -0.875 -10.654  1.00  1.39           C  
ATOM    128  CE2 PHE A   9      21.791  -1.334  -9.524  1.00  1.39           C  
ATOM    129  CZ  PHE A   9      20.977  -1.482 -10.618  1.00  1.39           C  
ATOM    130  H   PHE A   9      17.344   1.766  -5.384  1.00  1.39           H  
ATOM    131  HA  PHE A   9      17.767   1.406  -8.188  1.00  1.39           H  
ATOM    132 1HB  PHE A   9      20.159   1.843  -7.495  1.00  1.39           H  
ATOM    133 2HB  PHE A   9      20.069   0.469  -6.476  1.00  1.39           H  
ATOM    134  HD1 PHE A   9      18.366   0.362  -9.658  1.00  1.39           H  
ATOM    135  HD2 PHE A   9      21.999  -0.441  -7.605  1.00  1.39           H  
ATOM    136  HE1 PHE A   9      19.104  -0.981 -11.509  1.00  1.39           H  
ATOM    137  HE2 PHE A   9      22.770  -1.820  -9.498  1.00  1.39           H  
ATOM    138  HZ  PHE A   9      21.301  -2.075 -11.448  1.00  1.39           H  
ATOM    139  N   ARG A  10      16.660  -0.751  -7.873  1.00  1.02           N  
ATOM    140  CA  ARG A  10      16.007  -2.042  -7.752  1.00  1.02           C  
ATOM    141  C   ARG A  10      16.428  -2.930  -8.920  1.00  1.02           C  
ATOM    142  O   ARG A  10      16.548  -2.435 -10.042  1.00  1.02           O  
ATOM    143  CB  ARG A  10      14.497  -1.848  -7.721  1.00  1.02           C  
ATOM    144  CG  ARG A  10      14.023  -1.108  -6.469  1.00  1.02           C  
ATOM    145  CD  ARG A  10      12.554  -0.813  -6.396  1.00  1.02           C  
ATOM    146  NE  ARG A  10      12.274  -0.105  -5.137  1.00  1.02           N  
ATOM    147  CZ  ARG A  10      11.942  -0.707  -3.973  1.00  1.02           C  
ATOM    148  NH1 ARG A  10      11.753  -1.995  -3.885  1.00  1.02           N  
ATOM    149  NH2 ARG A  10      11.811   0.015  -2.900  1.00  1.02           N  
ATOM    150  H   ARG A  10      16.478  -0.184  -8.690  1.00  1.02           H  
ATOM    151  HA  ARG A  10      16.318  -2.511  -6.823  1.00  1.02           H  
ATOM    152 1HB  ARG A  10      14.181  -1.272  -8.591  1.00  1.02           H  
ATOM    153 2HB  ARG A  10      14.016  -2.805  -7.772  1.00  1.02           H  
ATOM    154 1HG  ARG A  10      14.285  -1.693  -5.604  1.00  1.02           H  
ATOM    155 2HG  ARG A  10      14.539  -0.150  -6.412  1.00  1.02           H  
ATOM    156 1HD  ARG A  10      12.253  -0.173  -7.228  1.00  1.02           H  
ATOM    157 2HD  ARG A  10      11.978  -1.738  -6.410  1.00  1.02           H  
ATOM    158  HE  ARG A  10      12.412   0.928  -5.108  1.00  1.02           H  
ATOM    159 1HH1 ARG A  10      11.800  -2.594  -4.692  1.00  1.02           H  
ATOM    160 2HH1 ARG A  10      11.515  -2.405  -2.993  1.00  1.02           H  
ATOM    161 1HH2 ARG A  10      11.963   1.015  -2.967  1.00  1.02           H  
ATOM    162 2HH2 ARG A  10      11.579  -0.426  -2.023  1.00  1.02           H  
ATOM    163  N   ILE A  11      16.669  -4.213  -8.653  1.00  0.81           N  
ATOM    164  CA  ILE A  11      17.050  -5.133  -9.731  1.00  0.81           C  
ATOM    165  C   ILE A  11      16.178  -6.373  -9.804  1.00  0.81           C  
ATOM    166  O   ILE A  11      15.953  -7.031  -8.793  1.00  0.81           O  
ATOM    167  CB  ILE A  11      18.516  -5.608  -9.634  1.00  0.81           C  
ATOM    168  CG1 ILE A  11      19.465  -4.459  -9.703  1.00  0.81           C  
ATOM    169  CG2 ILE A  11      18.854  -6.595 -10.784  1.00  0.81           C  
ATOM    170  CD1 ILE A  11      20.854  -4.887  -9.447  1.00  0.81           C  
ATOM    171  H   ILE A  11      16.580  -4.536  -7.686  1.00  0.81           H  
ATOM    172  HA  ILE A  11      16.949  -4.598 -10.659  1.00  0.81           H  
ATOM    173  HB  ILE A  11      18.657  -6.088  -8.713  1.00  0.81           H  
ATOM    174 1HG1 ILE A  11      19.409  -4.020 -10.670  1.00  0.81           H  
ATOM    175 2HG1 ILE A  11      19.195  -3.708  -8.966  1.00  0.81           H  
ATOM    176 1HG2 ILE A  11      19.882  -6.921 -10.695  1.00  0.81           H  
ATOM    177 2HG2 ILE A  11      18.212  -7.463 -10.739  1.00  0.81           H  
ATOM    178 3HG2 ILE A  11      18.718  -6.098 -11.745  1.00  0.81           H  
ATOM    179 1HD1 ILE A  11      21.538  -4.061  -9.499  1.00  0.81           H  
ATOM    180 2HD1 ILE A  11      20.892  -5.317  -8.463  1.00  0.81           H  
ATOM    181 3HD1 ILE A  11      21.138  -5.624 -10.179  1.00  0.81           H  
ATOM    182  N   VAL A  12      15.710  -6.705 -10.999  1.00  0.72           N  
ATOM    183  CA  VAL A  12      14.938  -7.927 -11.183  1.00  0.72           C  
ATOM    184  C   VAL A  12      15.857  -9.042 -11.642  1.00  0.72           C  
ATOM    185  O   VAL A  12      16.420  -8.967 -12.737  1.00  0.72           O  
ATOM    186  CB  VAL A  12      13.863  -7.730 -12.247  1.00  0.72           C  
ATOM    187  CG1 VAL A  12      13.085  -9.044 -12.461  1.00  0.72           C  
ATOM    188  CG2 VAL A  12      12.978  -6.545 -11.857  1.00  0.72           C  
ATOM    189  H   VAL A  12      15.923  -6.099 -11.790  1.00  0.72           H  
ATOM    190  HA  VAL A  12      14.479  -8.212 -10.239  1.00  0.72           H  
ATOM    191  HB  VAL A  12      14.334  -7.519 -13.180  1.00  0.72           H  
ATOM    192 1HG1 VAL A  12      12.333  -8.912 -13.241  1.00  0.72           H  
ATOM    193 2HG1 VAL A  12      13.782  -9.833 -12.764  1.00  0.72           H  
ATOM    194 3HG1 VAL A  12      12.608  -9.348 -11.558  1.00  0.72           H  
ATOM    195 1HG2 VAL A  12      12.218  -6.385 -12.625  1.00  0.72           H  
ATOM    196 2HG2 VAL A  12      12.505  -6.742 -10.913  1.00  0.72           H  
ATOM    197 3HG2 VAL A  12      13.596  -5.648 -11.767  1.00  0.72           H  
ATOM    198  N   VAL A  13      15.998 -10.084 -10.831  1.00  0.70           N  
ATOM    199  CA  VAL A  13      16.916 -11.145 -11.181  1.00  0.70           C  
ATOM    200  C   VAL A  13      16.153 -12.394 -11.645  1.00  0.70           C  
ATOM    201  O   VAL A  13      15.424 -13.031 -10.876  1.00  0.70           O  
ATOM    202  CB  VAL A  13      17.792 -11.505  -9.978  1.00  0.70           C  
ATOM    203  CG1 VAL A  13      18.700 -12.521 -10.388  1.00  0.70           C  
ATOM    204  CG2 VAL A  13      18.513 -10.273  -9.444  1.00  0.70           C  
ATOM    205  H   VAL A  13      15.515 -10.125  -9.940  1.00  0.70           H  
ATOM    206  HA  VAL A  13      17.558 -10.803 -11.987  1.00  0.70           H  
ATOM    207  HB  VAL A  13      17.168 -11.920  -9.189  1.00  0.70           H  
ATOM    208 1HG1 VAL A  13      19.327 -12.822  -9.552  1.00  0.70           H  
ATOM    209 2HG1 VAL A  13      18.131 -13.352 -10.756  1.00  0.70           H  
ATOM    210 3HG1 VAL A  13      19.303 -12.114 -11.188  1.00  0.70           H  
ATOM    211 1HG2 VAL A  13      19.128 -10.553  -8.589  1.00  0.70           H  
ATOM    212 2HG2 VAL A  13      19.139  -9.857 -10.226  1.00  0.70           H  
ATOM    213 3HG2 VAL A  13      17.776  -9.527  -9.129  1.00  0.70           H  
ATOM    214  N   GLY A  14      16.341 -12.722 -12.912  1.00  0.73           N  
ATOM    215  CA  GLY A  14      15.658 -13.788 -13.625  1.00  0.73           C  
ATOM    216  C   GLY A  14      14.577 -13.141 -14.484  1.00  0.73           C  
ATOM    217  O   GLY A  14      13.579 -12.629 -13.967  1.00  0.73           O  
ATOM    218  H   GLY A  14      16.993 -12.158 -13.444  1.00  0.73           H  
ATOM    219 1HA  GLY A  14      16.368 -14.320 -14.257  1.00  0.73           H  
ATOM    220 2HA  GLY A  14      15.233 -14.502 -12.929  1.00  0.73           H  
ATOM    221  N   LEU A  15      14.754 -13.225 -15.807  1.00  0.77           N  
ATOM    222  CA  LEU A  15      13.892 -12.556 -16.798  1.00  0.77           C  
ATOM    223  C   LEU A  15      12.838 -13.456 -17.456  1.00  0.77           C  
ATOM    224  O   LEU A  15      12.464 -13.228 -18.604  1.00  0.77           O  
ATOM    225  CB  LEU A  15      14.767 -11.944 -17.902  1.00  0.77           C  
ATOM    226  CG  LEU A  15      15.419 -10.550 -17.630  1.00  0.77           C  
ATOM    227  CD1 LEU A  15      16.261 -10.630 -16.398  1.00  0.77           C  
ATOM    228  CD2 LEU A  15      16.303 -10.160 -18.834  1.00  0.77           C  
ATOM    229  H   LEU A  15      15.589 -13.725 -16.144  1.00  0.77           H  
ATOM    230  HA  LEU A  15      13.368 -11.746 -16.292  1.00  0.77           H  
ATOM    231 1HB  LEU A  15      15.580 -12.644 -18.101  1.00  0.77           H  
ATOM    232 2HB  LEU A  15      14.164 -11.856 -18.808  1.00  0.77           H  
ATOM    233  HG  LEU A  15      14.650  -9.796 -17.479  1.00  0.77           H  
ATOM    234 1HD1 LEU A  15      16.743  -9.708 -16.216  1.00  0.77           H  
ATOM    235 2HD1 LEU A  15      15.656 -10.882 -15.543  1.00  0.77           H  
ATOM    236 3HD1 LEU A  15      16.999 -11.372 -16.540  1.00  0.77           H  
ATOM    237 1HD2 LEU A  15      16.767  -9.192 -18.651  1.00  0.77           H  
ATOM    238 2HD2 LEU A  15      17.074 -10.900 -18.971  1.00  0.77           H  
ATOM    239 3HD2 LEU A  15      15.690 -10.109 -19.735  1.00  0.77           H  
ATOM    240  N   GLY A  16      12.390 -14.490 -16.744  1.00  0.81           N  
ATOM    241  CA  GLY A  16      11.378 -15.412 -17.272  1.00  0.81           C  
ATOM    242  C   GLY A  16       9.987 -14.796 -17.148  1.00  0.81           C  
ATOM    243  O   GLY A  16       9.878 -13.586 -16.972  1.00  0.81           O  
ATOM    244  H   GLY A  16      12.758 -14.623 -15.813  1.00  0.81           H  
ATOM    245 1HA  GLY A  16      11.592 -15.634 -18.319  1.00  0.81           H  
ATOM    246 2HA  GLY A  16      11.417 -16.353 -16.724  1.00  0.81           H  
ATOM    247  N   LYS A  17       8.927 -15.607 -17.242  1.00  0.83           N  
ATOM    248  CA  LYS A  17       7.557 -15.067 -17.222  1.00  0.83           C  
ATOM    249  C   LYS A  17       7.273 -14.189 -15.997  1.00  0.83           C  
ATOM    250  O   LYS A  17       6.834 -13.041 -16.135  1.00  0.83           O  
ATOM    251  CB  LYS A  17       6.538 -16.212 -17.287  1.00  0.83           C  
ATOM    252  CG  LYS A  17       5.075 -15.763 -17.324  1.00  0.83           C  
ATOM    253  CD  LYS A  17       4.094 -16.956 -17.430  1.00  0.83           C  
ATOM    254  CE  LYS A  17       3.935 -17.710 -16.100  1.00  0.83           C  
ATOM    255  NZ  LYS A  17       2.907 -18.798 -16.197  1.00  0.83           N  
ATOM    256  H   LYS A  17       9.070 -16.599 -17.364  1.00  0.83           H  
ATOM    257  HA  LYS A  17       7.430 -14.443 -18.108  1.00  0.83           H  
ATOM    258 1HB  LYS A  17       6.724 -16.813 -18.177  1.00  0.83           H  
ATOM    259 2HB  LYS A  17       6.662 -16.861 -16.421  1.00  0.83           H  
ATOM    260 1HG  LYS A  17       4.861 -15.209 -16.420  1.00  0.83           H  
ATOM    261 2HG  LYS A  17       4.922 -15.103 -18.175  1.00  0.83           H  
ATOM    262 1HD  LYS A  17       3.114 -16.588 -17.738  1.00  0.83           H  
ATOM    263 2HD  LYS A  17       4.453 -17.652 -18.187  1.00  0.83           H  
ATOM    264 1HE  LYS A  17       4.889 -18.146 -15.810  1.00  0.83           H  
ATOM    265 2HE  LYS A  17       3.622 -17.013 -15.334  1.00  0.83           H  
ATOM    266 1HZ  LYS A  17       2.816 -19.263 -15.298  1.00  0.83           H  
ATOM    267 2HZ  LYS A  17       2.013 -18.399 -16.457  1.00  0.83           H  
ATOM    268 3HZ  LYS A  17       3.188 -19.467 -16.896  1.00  0.83           H  
ATOM    269  N   SER A  18       7.566 -14.712 -14.802  1.00  0.82           N  
ATOM    270  CA  SER A  18       7.354 -13.957 -13.566  1.00  0.82           C  
ATOM    271  C   SER A  18       8.249 -12.722 -13.552  1.00  0.82           C  
ATOM    272  O   SER A  18       7.869 -11.656 -13.059  1.00  0.82           O  
ATOM    273  CB  SER A  18       7.628 -14.822 -12.362  1.00  0.82           C  
ATOM    274  OG  SER A  18       6.690 -15.858 -12.257  1.00  0.82           O  
ATOM    275  H   SER A  18       7.931 -15.651 -14.755  1.00  0.82           H  
ATOM    276  HA  SER A  18       6.315 -13.630 -13.530  1.00  0.82           H  
ATOM    277 1HB  SER A  18       8.621 -15.234 -12.446  1.00  0.82           H  
ATOM    278 2HB  SER A  18       7.599 -14.208 -11.462  1.00  0.82           H  
ATOM    279  HG  SER A  18       6.667 -16.098 -11.320  1.00  0.82           H  
ATOM    280  N   GLY A  19       9.447 -12.884 -14.104  1.00  0.80           N  
ATOM    281  CA  GLY A  19      10.430 -11.823 -14.199  1.00  0.80           C  
ATOM    282  C   GLY A  19       9.835 -10.668 -14.974  1.00  0.80           C  
ATOM    283  O   GLY A  19       9.832  -9.529 -14.507  1.00  0.80           O  
ATOM    284  H   GLY A  19       9.673 -13.782 -14.502  1.00  0.80           H  
ATOM    285 1HA  GLY A  19      10.742 -11.500 -13.205  1.00  0.80           H  
ATOM    286 2HA  GLY A  19      11.307 -12.196 -14.721  1.00  0.80           H  
ATOM    287  N   MET A  20       9.291 -10.967 -16.153  1.00  0.77           N  
ATOM    288  CA  MET A  20       8.705  -9.936 -16.982  1.00  0.77           C  
ATOM    289  C   MET A  20       7.485  -9.309 -16.336  1.00  0.77           C  
ATOM    290  O   MET A  20       7.234  -8.116 -16.509  1.00  0.77           O  
ATOM    291  CB  MET A  20       8.367 -10.486 -18.353  1.00  0.77           C  
ATOM    292  CG  MET A  20       9.574 -10.782 -19.174  1.00  0.77           C  
ATOM    293  SD  MET A  20      10.644  -9.345 -19.245  1.00  0.77           S  
ATOM    294  CE  MET A  20       9.615  -8.112 -20.042  1.00  0.77           C  
ATOM    295  H   MET A  20       9.321 -11.932 -16.478  1.00  0.77           H  
ATOM    296  HA  MET A  20       9.448  -9.156 -17.114  1.00  0.77           H  
ATOM    297 1HB  MET A  20       7.809 -11.419 -18.237  1.00  0.77           H  
ATOM    298 2HB  MET A  20       7.742  -9.783 -18.892  1.00  0.77           H  
ATOM    299 1HG  MET A  20      10.133 -11.620 -18.744  1.00  0.77           H  
ATOM    300 2HG  MET A  20       9.273 -11.051 -20.187  1.00  0.77           H  
ATOM    301 1HE  MET A  20      10.156  -7.182 -20.114  1.00  0.77           H  
ATOM    302 2HE  MET A  20       9.336  -8.456 -21.043  1.00  0.77           H  
ATOM    303 3HE  MET A  20       8.715  -7.950 -19.447  1.00  0.77           H  
ATOM    304  N   SER A  21       6.742 -10.072 -15.541  1.00  0.75           N  
ATOM    305  CA  SER A  21       5.616  -9.479 -14.830  1.00  0.75           C  
ATOM    306  C   SER A  21       6.144  -8.399 -13.898  1.00  0.75           C  
ATOM    307  O   SER A  21       5.626  -7.279 -13.865  1.00  0.75           O  
ATOM    308  CB  SER A  21       4.845 -10.520 -14.066  1.00  0.75           C  
ATOM    309  OG  SER A  21       3.784  -9.940 -13.350  1.00  0.75           O  
ATOM    310  H   SER A  21       6.946 -11.070 -15.451  1.00  0.75           H  
ATOM    311  HA  SER A  21       4.944  -9.012 -15.550  1.00  0.75           H  
ATOM    312 1HB  SER A  21       4.456 -11.245 -14.771  1.00  0.75           H  
ATOM    313 2HB  SER A  21       5.498 -11.044 -13.385  1.00  0.75           H  
ATOM    314  HG  SER A  21       3.265  -9.389 -13.990  1.00  0.75           H  
ATOM    315  N   LEU A  22       7.211  -8.722 -13.168  1.00  0.74           N  
ATOM    316  CA  LEU A  22       7.824  -7.763 -12.269  1.00  0.74           C  
ATOM    317  C   LEU A  22       8.391  -6.554 -13.005  1.00  0.74           C  
ATOM    318  O   LEU A  22       8.215  -5.423 -12.555  1.00  0.74           O  
ATOM    319  CB  LEU A  22       8.882  -8.408 -11.405  1.00  0.74           C  
ATOM    320  CG  LEU A  22       9.533  -7.435 -10.508  1.00  0.74           C  
ATOM    321  CD1 LEU A  22       8.556  -6.785  -9.665  1.00  0.74           C  
ATOM    322  CD2 LEU A  22      10.418  -8.100  -9.653  1.00  0.74           C  
ATOM    323  H   LEU A  22       7.590  -9.670 -13.235  1.00  0.74           H  
ATOM    324  HA  LEU A  22       7.050  -7.401 -11.603  1.00  0.74           H  
ATOM    325 1HB  LEU A  22       8.427  -9.196 -10.810  1.00  0.74           H  
ATOM    326 2HB  LEU A  22       9.645  -8.850 -12.048  1.00  0.74           H  
ATOM    327  HG  LEU A  22      10.049  -6.688 -11.105  1.00  0.74           H  
ATOM    328 1HD1 LEU A  22       9.064  -6.083  -9.008  1.00  0.74           H  
ATOM    329 2HD1 LEU A  22       7.823  -6.260 -10.271  1.00  0.74           H  
ATOM    330 3HD1 LEU A  22       8.083  -7.540  -9.084  1.00  0.74           H  
ATOM    331 1HD2 LEU A  22      10.841  -7.347  -9.051  1.00  0.74           H  
ATOM    332 2HD2 LEU A  22       9.875  -8.823  -9.046  1.00  0.74           H  
ATOM    333 3HD2 LEU A  22      11.167  -8.596 -10.205  1.00  0.74           H  
ATOM    334  N   VAL A  23       9.054  -6.775 -14.139  1.00  0.74           N  
ATOM    335  CA  VAL A  23       9.575  -5.664 -14.934  1.00  0.74           C  
ATOM    336  C   VAL A  23       8.435  -4.739 -15.353  1.00  0.74           C  
ATOM    337  O   VAL A  23       8.534  -3.516 -15.216  1.00  0.74           O  
ATOM    338  CB  VAL A  23      10.275  -6.209 -16.197  1.00  0.74           C  
ATOM    339  CG1 VAL A  23      10.598  -5.111 -17.187  1.00  0.74           C  
ATOM    340  CG2 VAL A  23      11.543  -6.923 -15.797  1.00  0.74           C  
ATOM    341  H   VAL A  23       9.199  -7.737 -14.445  1.00  0.74           H  
ATOM    342  HA  VAL A  23      10.289  -5.105 -14.329  1.00  0.74           H  
ATOM    343  HB  VAL A  23       9.601  -6.896 -16.693  1.00  0.74           H  
ATOM    344 1HG1 VAL A  23      11.054  -5.546 -18.057  1.00  0.74           H  
ATOM    345 2HG1 VAL A  23       9.675  -4.614 -17.471  1.00  0.74           H  
ATOM    346 3HG1 VAL A  23      11.251  -4.418 -16.775  1.00  0.74           H  
ATOM    347 1HG2 VAL A  23      12.028  -7.334 -16.683  1.00  0.74           H  
ATOM    348 2HG2 VAL A  23      12.202  -6.220 -15.307  1.00  0.74           H  
ATOM    349 3HG2 VAL A  23      11.308  -7.721 -15.115  1.00  0.74           H  
ATOM    350  N   ARG A  24       7.329  -5.319 -15.828  1.00  0.76           N  
ATOM    351  CA  ARG A  24       6.183  -4.512 -16.211  1.00  0.76           C  
ATOM    352  C   ARG A  24       5.609  -3.765 -15.006  1.00  0.76           C  
ATOM    353  O   ARG A  24       5.326  -2.570 -15.085  1.00  0.76           O  
ATOM    354  CB  ARG A  24       5.083  -5.390 -16.819  1.00  0.76           C  
ATOM    355  CG  ARG A  24       5.355  -5.963 -18.229  1.00  0.76           C  
ATOM    356  CD  ARG A  24       4.123  -6.553 -18.865  1.00  0.76           C  
ATOM    357  NE  ARG A  24       3.643  -7.779 -18.208  1.00  0.76           N  
ATOM    358  CZ  ARG A  24       4.053  -9.025 -18.531  1.00  0.76           C  
ATOM    359  NH1 ARG A  24       4.950  -9.195 -19.482  1.00  0.76           N  
ATOM    360  NH2 ARG A  24       3.552 -10.081 -17.905  1.00  0.76           N  
ATOM    361  H   ARG A  24       7.287  -6.332 -15.937  1.00  0.76           H  
ATOM    362  HA  ARG A  24       6.507  -3.784 -16.947  1.00  0.76           H  
ATOM    363 1HB  ARG A  24       4.903  -6.239 -16.160  1.00  0.76           H  
ATOM    364 2HB  ARG A  24       4.158  -4.820 -16.870  1.00  0.76           H  
ATOM    365 1HG  ARG A  24       5.690  -5.184 -18.873  1.00  0.76           H  
ATOM    366 2HG  ARG A  24       6.117  -6.732 -18.178  1.00  0.76           H  
ATOM    367 1HD  ARG A  24       3.322  -5.816 -18.826  1.00  0.76           H  
ATOM    368 2HD  ARG A  24       4.343  -6.789 -19.906  1.00  0.76           H  
ATOM    369  HE  ARG A  24       2.946  -7.693 -17.466  1.00  0.76           H  
ATOM    370 1HH1 ARG A  24       5.333  -8.393 -19.966  1.00  0.76           H  
ATOM    371 2HH1 ARG A  24       5.247 -10.127 -19.730  1.00  0.76           H  
ATOM    372 1HH2 ARG A  24       2.829  -9.969 -17.163  1.00  0.76           H  
ATOM    373 2HH2 ARG A  24       3.857 -11.004 -18.149  1.00  0.76           H  
ATOM    374  N   PHE A  25       5.499  -4.448 -13.865  1.00  0.79           N  
ATOM    375  CA  PHE A  25       4.960  -3.847 -12.651  1.00  0.79           C  
ATOM    376  C   PHE A  25       5.791  -2.659 -12.184  1.00  0.79           C  
ATOM    377  O   PHE A  25       5.262  -1.564 -11.958  1.00  0.79           O  
ATOM    378  CB  PHE A  25       4.876  -4.894 -11.542  1.00  0.79           C  
ATOM    379  CG  PHE A  25       4.380  -4.385 -10.245  1.00  0.79           C  
ATOM    380  CD1 PHE A  25       3.039  -4.166 -10.060  1.00  0.79           C  
ATOM    381  CD2 PHE A  25       5.238  -4.133  -9.201  1.00  0.79           C  
ATOM    382  CE1 PHE A  25       2.565  -3.699  -8.865  1.00  0.79           C  
ATOM    383  CE2 PHE A  25       4.754  -3.670  -7.997  1.00  0.79           C  
ATOM    384  CZ  PHE A  25       3.423  -3.455  -7.831  1.00  0.79           C  
ATOM    385  H   PHE A  25       5.753  -5.435 -13.847  1.00  0.79           H  
ATOM    386  HA  PHE A  25       3.953  -3.494 -12.868  1.00  0.79           H  
ATOM    387 1HB  PHE A  25       4.232  -5.715 -11.863  1.00  0.79           H  
ATOM    388 2HB  PHE A  25       5.860  -5.310 -11.379  1.00  0.79           H  
ATOM    389  HD1 PHE A  25       2.349  -4.367 -10.881  1.00  0.79           H  
ATOM    390  HD2 PHE A  25       6.306  -4.306  -9.341  1.00  0.79           H  
ATOM    391  HE1 PHE A  25       1.496  -3.529  -8.744  1.00  0.79           H  
ATOM    392  HE2 PHE A  25       5.425  -3.477  -7.178  1.00  0.79           H  
ATOM    393  HZ  PHE A  25       3.045  -3.089  -6.882  1.00  0.79           H  
ATOM    394  N   LEU A  26       7.097  -2.858 -12.042  1.00  0.84           N  
ATOM    395  CA  LEU A  26       7.938  -1.789 -11.543  1.00  0.84           C  
ATOM    396  C   LEU A  26       7.898  -0.618 -12.511  1.00  0.84           C  
ATOM    397  O   LEU A  26       7.833   0.547 -12.095  1.00  0.84           O  
ATOM    398  CB  LEU A  26       9.377  -2.280 -11.392  1.00  0.84           C  
ATOM    399  CG  LEU A  26       9.634  -3.336 -10.312  1.00  0.84           C  
ATOM    400  CD1 LEU A  26      11.079  -3.810 -10.428  1.00  0.84           C  
ATOM    401  CD2 LEU A  26       9.333  -2.778  -8.921  1.00  0.84           C  
ATOM    402  H   LEU A  26       7.501  -3.765 -12.266  1.00  0.84           H  
ATOM    403  HA  LEU A  26       7.559  -1.466 -10.575  1.00  0.84           H  
ATOM    404 1HB  LEU A  26       9.679  -2.723 -12.346  1.00  0.84           H  
ATOM    405 2HB  LEU A  26      10.020  -1.426 -11.192  1.00  0.84           H  
ATOM    406  HG  LEU A  26       8.993  -4.174 -10.498  1.00  0.84           H  
ATOM    407 1HD1 LEU A  26      11.271  -4.588  -9.691  1.00  0.84           H  
ATOM    408 2HD1 LEU A  26      11.238  -4.209 -11.430  1.00  0.84           H  
ATOM    409 3HD1 LEU A  26      11.755  -2.975 -10.258  1.00  0.84           H  
ATOM    410 1HD2 LEU A  26       9.510  -3.553  -8.170  1.00  0.84           H  
ATOM    411 2HD2 LEU A  26       9.979  -1.922  -8.718  1.00  0.84           H  
ATOM    412 3HD2 LEU A  26       8.292  -2.469  -8.883  1.00  0.84           H  
ATOM    413  N   ALA A  27       7.888  -0.918 -13.818  1.00  0.91           N  
ATOM    414  CA  ALA A  27       7.821   0.136 -14.813  1.00  0.91           C  
ATOM    415  C   ALA A  27       6.512   0.916 -14.701  1.00  0.91           C  
ATOM    416  O   ALA A  27       6.513   2.147 -14.742  1.00  0.91           O  
ATOM    417  CB  ALA A  27       7.964  -0.458 -16.196  1.00  0.91           C  
ATOM    418  H   ALA A  27       7.950  -1.887 -14.138  1.00  0.91           H  
ATOM    419  HA  ALA A  27       8.639   0.830 -14.632  1.00  0.91           H  
ATOM    420 1HB  ALA A  27       7.935   0.342 -16.927  1.00  0.91           H  
ATOM    421 2HB  ALA A  27       8.904  -0.995 -16.278  1.00  0.91           H  
ATOM    422 3HB  ALA A  27       7.142  -1.151 -16.373  1.00  0.91           H  
ATOM    423  N   ASN A  28       5.400   0.212 -14.469  1.00  0.98           N  
ATOM    424  CA  ASN A  28       4.085   0.842 -14.355  1.00  0.98           C  
ATOM    425  C   ASN A  28       3.998   1.725 -13.116  1.00  0.98           C  
ATOM    426  O   ASN A  28       3.271   2.720 -13.092  1.00  0.98           O  
ATOM    427  CB  ASN A  28       2.995  -0.206 -14.344  1.00  0.98           C  
ATOM    428  CG  ASN A  28       2.786  -0.849 -15.699  1.00  0.98           C  
ATOM    429  OD1 ASN A  28       3.119  -0.278 -16.747  1.00  0.98           O  
ATOM    430  ND2 ASN A  28       2.235  -2.037 -15.692  1.00  0.98           N  
ATOM    431  H   ASN A  28       5.451  -0.805 -14.428  1.00  0.98           H  
ATOM    432  HA  ASN A  28       3.938   1.485 -15.222  1.00  0.98           H  
ATOM    433 1HB  ASN A  28       3.256  -0.985 -13.625  1.00  0.98           H  
ATOM    434 2HB  ASN A  28       2.060   0.244 -14.015  1.00  0.98           H  
ATOM    435 1HD2 ASN A  28       2.071  -2.516 -16.552  1.00  0.98           H  
ATOM    436 2HD2 ASN A  28       1.982  -2.463 -14.826  1.00  0.98           H  
ATOM    437  N   ARG A  29       4.786   1.381 -12.099  1.00  1.03           N  
ATOM    438  CA  ARG A  29       4.849   2.136 -10.858  1.00  1.03           C  
ATOM    439  C   ARG A  29       5.824   3.319 -10.957  1.00  1.03           C  
ATOM    440  O   ARG A  29       6.011   4.057  -9.977  1.00  1.03           O  
ATOM    441  CB  ARG A  29       5.249   1.226  -9.698  1.00  1.03           C  
ATOM    442  CG  ARG A  29       4.227   0.131  -9.327  1.00  1.03           C  
ATOM    443  CD  ARG A  29       3.044   0.705  -8.625  1.00  1.03           C  
ATOM    444  NE  ARG A  29       2.127  -0.321  -8.153  1.00  1.03           N  
ATOM    445  CZ  ARG A  29       0.948  -0.078  -7.541  1.00  1.03           C  
ATOM    446  NH1 ARG A  29       0.557   1.162  -7.342  1.00  1.03           N  
ATOM    447  NH2 ARG A  29       0.182  -1.079  -7.138  1.00  1.03           N  
ATOM    448  H   ARG A  29       5.331   0.520 -12.177  1.00  1.03           H  
ATOM    449  HA  ARG A  29       3.855   2.528 -10.650  1.00  1.03           H  
ATOM    450 1HB  ARG A  29       6.179   0.717  -9.953  1.00  1.03           H  
ATOM    451 2HB  ARG A  29       5.437   1.822  -8.808  1.00  1.03           H  
ATOM    452 1HG  ARG A  29       3.872  -0.352 -10.236  1.00  1.03           H  
ATOM    453 2HG  ARG A  29       4.694  -0.615  -8.690  1.00  1.03           H  
ATOM    454 1HD  ARG A  29       3.382   1.280  -7.764  1.00  1.03           H  
ATOM    455 2HD  ARG A  29       2.503   1.356  -9.310  1.00  1.03           H  
ATOM    456  HE  ARG A  29       2.398  -1.284  -8.292  1.00  1.03           H  
ATOM    457 1HH1 ARG A  29       1.137   1.930  -7.647  1.00  1.03           H  
ATOM    458 2HH1 ARG A  29      -0.324   1.345  -6.885  1.00  1.03           H  
ATOM    459 1HH2 ARG A  29       0.473  -2.034  -7.284  1.00  1.03           H  
ATOM    460 2HH2 ARG A  29      -0.697  -0.889  -6.679  1.00  1.03           H  
ATOM    461  N   GLY A  30       6.489   3.474 -12.116  1.00  1.05           N  
ATOM    462  CA  GLY A  30       7.420   4.571 -12.360  1.00  1.05           C  
ATOM    463  C   GLY A  30       8.749   4.431 -11.630  1.00  1.05           C  
ATOM    464  O   GLY A  30       9.443   5.426 -11.415  1.00  1.05           O  
ATOM    465  H   GLY A  30       6.326   2.837 -12.893  1.00  1.05           H  
ATOM    466 1HA  GLY A  30       7.607   4.629 -13.433  1.00  1.05           H  
ATOM    467 2HA  GLY A  30       6.947   5.508 -12.075  1.00  1.05           H  
ATOM    468  N   LYS A  31       9.096   3.222 -11.208  1.00  1.01           N  
ATOM    469  CA  LYS A  31      10.307   3.054 -10.426  1.00  1.01           C  
ATOM    470  C   LYS A  31      11.516   2.825 -11.322  1.00  1.01           C  
ATOM    471  O   LYS A  31      11.369   2.300 -12.424  1.00  1.01           O  
ATOM    472  CB  LYS A  31      10.077   1.897  -9.464  1.00  1.01           C  
ATOM    473  CG  LYS A  31       8.874   2.172  -8.573  1.00  1.01           C  
ATOM    474  CD  LYS A  31       9.149   3.340  -7.616  1.00  1.01           C  
ATOM    475  CE  LYS A  31       7.939   3.674  -6.733  1.00  1.01           C  
ATOM    476  NZ  LYS A  31       6.961   4.622  -7.414  1.00  1.01           N  
ATOM    477  H   LYS A  31       8.519   2.409 -11.436  1.00  1.01           H  
ATOM    478  HA  LYS A  31      10.444   3.964  -9.848  1.00  1.01           H  
ATOM    479 1HB  LYS A  31       9.887   0.978 -10.026  1.00  1.01           H  
ATOM    480 2HB  LYS A  31      10.956   1.736  -8.838  1.00  1.01           H  
ATOM    481 1HG  LYS A  31       8.022   2.425  -9.193  1.00  1.01           H  
ATOM    482 2HG  LYS A  31       8.634   1.282  -8.010  1.00  1.01           H  
ATOM    483 1HD  LYS A  31       9.988   3.082  -6.957  1.00  1.01           H  
ATOM    484 2HD  LYS A  31       9.427   4.230  -8.186  1.00  1.01           H  
ATOM    485 1HE  LYS A  31       7.418   2.757  -6.502  1.00  1.01           H  
ATOM    486 2HE  LYS A  31       8.293   4.126  -5.805  1.00  1.01           H  
ATOM    487 1HZ  LYS A  31       6.190   4.808  -6.796  1.00  1.01           H  
ATOM    488 2HZ  LYS A  31       7.441   5.485  -7.622  1.00  1.01           H  
ATOM    489 3HZ  LYS A  31       6.592   4.237  -8.299  1.00  1.01           H  
ATOM    490  N   PRO A  32      12.720   3.259 -10.927  1.00  0.94           N  
ATOM    491  CA  PRO A  32      13.941   2.941 -11.622  1.00  0.94           C  
ATOM    492  C   PRO A  32      14.276   1.492 -11.360  1.00  0.94           C  
ATOM    493  O   PRO A  32      14.101   1.010 -10.237  1.00  0.94           O  
ATOM    494  CB  PRO A  32      14.953   3.894 -10.982  1.00  0.94           C  
ATOM    495  CG  PRO A  32      14.404   4.155  -9.593  1.00  0.94           C  
ATOM    496  CD  PRO A  32      12.885   4.121  -9.743  1.00  0.94           C  
ATOM    497  HA  PRO A  32      13.817   3.132 -12.697  1.00  0.94           H  
ATOM    498 1HB  PRO A  32      15.948   3.425 -10.964  1.00  0.94           H  
ATOM    499 2HB  PRO A  32      15.042   4.809 -11.585  1.00  0.94           H  
ATOM    500 1HG  PRO A  32      14.780   3.398  -8.889  1.00  0.94           H  
ATOM    501 2HG  PRO A  32      14.768   5.126  -9.222  1.00  0.94           H  
ATOM    502 1HD  PRO A  32      12.451   3.668  -8.839  1.00  0.94           H  
ATOM    503 2HD  PRO A  32      12.486   5.136  -9.931  1.00  0.94           H  
ATOM    504  N   PHE A  33      14.816   0.815 -12.354  1.00  0.85           N  
ATOM    505  CA  PHE A  33      15.270  -0.538 -12.113  1.00  0.85           C  
ATOM    506  C   PHE A  33      16.194  -1.030 -13.203  1.00  0.85           C  
ATOM    507  O   PHE A  33      16.324  -0.414 -14.264  1.00  0.85           O  
ATOM    508  CB  PHE A  33      14.108  -1.525 -11.908  1.00  0.85           C  
ATOM    509  CG  PHE A  33      13.238  -1.733 -13.023  1.00  0.85           C  
ATOM    510  CD1 PHE A  33      13.473  -2.778 -13.866  1.00  0.85           C  
ATOM    511  CD2 PHE A  33      12.184  -0.899 -13.257  1.00  0.85           C  
ATOM    512  CE1 PHE A  33      12.672  -2.995 -14.916  1.00  0.85           C  
ATOM    513  CE2 PHE A  33      11.376  -1.104 -14.321  1.00  0.85           C  
ATOM    514  CZ  PHE A  33      11.609  -2.154 -15.160  1.00  0.85           C  
ATOM    515  H   PHE A  33      14.921   1.234 -13.266  1.00  0.85           H  
ATOM    516  HA  PHE A  33      15.841  -0.521 -11.191  1.00  0.85           H  
ATOM    517 1HB  PHE A  33      14.521  -2.496 -11.639  1.00  0.85           H  
ATOM    518 2HB  PHE A  33      13.501  -1.213 -11.068  1.00  0.85           H  
ATOM    519  HD1 PHE A  33      14.318  -3.441 -13.673  1.00  0.85           H  
ATOM    520  HD2 PHE A  33      11.998  -0.065 -12.581  1.00  0.85           H  
ATOM    521  HE1 PHE A  33      12.885  -3.831 -15.561  1.00  0.85           H  
ATOM    522  HE2 PHE A  33      10.552  -0.435 -14.499  1.00  0.85           H  
ATOM    523  HZ  PHE A  33      10.954  -2.317 -16.014  1.00  0.85           H  
ATOM    524  N   ALA A  34      16.784  -2.173 -12.935  1.00  0.77           N  
ATOM    525  CA  ALA A  34      17.596  -2.901 -13.889  1.00  0.77           C  
ATOM    526  C   ALA A  34      17.220  -4.353 -13.822  1.00  0.77           C  
ATOM    527  O   ALA A  34      16.515  -4.772 -12.904  1.00  0.77           O  
ATOM    528  CB  ALA A  34      19.057  -2.744 -13.610  1.00  0.77           C  
ATOM    529  H   ALA A  34      16.663  -2.543 -11.992  1.00  0.77           H  
ATOM    530  HA  ALA A  34      17.384  -2.534 -14.891  1.00  0.77           H  
ATOM    531 1HB  ALA A  34      19.602  -3.316 -14.356  1.00  0.77           H  
ATOM    532 2HB  ALA A  34      19.334  -1.695 -13.676  1.00  0.77           H  
ATOM    533 3HB  ALA A  34      19.282  -3.119 -12.640  1.00  0.77           H  
ATOM    534  N   VAL A  35      17.617  -5.110 -14.820  1.00  0.71           N  
ATOM    535  CA  VAL A  35      17.291  -6.519 -14.820  1.00  0.71           C  
ATOM    536  C   VAL A  35      18.578  -7.332 -14.999  1.00  0.71           C  
ATOM    537  O   VAL A  35      19.542  -6.842 -15.596  1.00  0.71           O  
ATOM    538  CB  VAL A  35      16.290  -6.769 -15.960  1.00  0.71           C  
ATOM    539  CG1 VAL A  35      15.049  -5.912 -15.747  1.00  0.71           C  
ATOM    540  CG2 VAL A  35      16.937  -6.477 -17.221  1.00  0.71           C  
ATOM    541  H   VAL A  35      18.161  -4.699 -15.580  1.00  0.71           H  
ATOM    542  HA  VAL A  35      16.835  -6.789 -13.870  1.00  0.71           H  
ATOM    543  HB  VAL A  35      15.960  -7.775 -15.930  1.00  0.71           H  
ATOM    544 1HG1 VAL A  35      14.337  -6.079 -16.523  1.00  0.71           H  
ATOM    545 2HG1 VAL A  35      14.600  -6.140 -14.807  1.00  0.71           H  
ATOM    546 3HG1 VAL A  35      15.327  -4.883 -15.753  1.00  0.71           H  
ATOM    547 1HG2 VAL A  35      16.267  -6.650 -18.038  1.00  0.71           H  
ATOM    548 2HG2 VAL A  35      17.252  -5.437 -17.226  1.00  0.71           H  
ATOM    549 3HG2 VAL A  35      17.796  -7.126 -17.314  1.00  0.71           H  
ATOM    550  N   ALA A  36      18.583  -8.570 -14.512  1.00  0.68           N  
ATOM    551  CA  ALA A  36      19.755  -9.436 -14.621  1.00  0.68           C  
ATOM    552  C   ALA A  36      19.388 -10.912 -14.691  1.00  0.68           C  
ATOM    553  O   ALA A  36      18.311 -11.302 -14.254  1.00  0.68           O  
ATOM    554  CB  ALA A  36      20.673  -9.217 -13.418  1.00  0.68           C  
ATOM    555  H   ALA A  36      17.759  -8.891 -14.007  1.00  0.68           H  
ATOM    556  HA  ALA A  36      20.264  -9.176 -15.541  1.00  0.68           H  
ATOM    557 1HB  ALA A  36      21.563  -9.843 -13.522  1.00  0.68           H  
ATOM    558 2HB  ALA A  36      20.972  -8.169 -13.373  1.00  0.68           H  
ATOM    559 3HB  ALA A  36      20.146  -9.485 -12.505  1.00  0.68           H  
ATOM    560  N   ASP A  37      20.297 -11.740 -15.207  1.00  0.68           N  
ATOM    561  CA  ASP A  37      20.046 -13.195 -15.248  1.00  0.68           C  
ATOM    562  C   ASP A  37      21.342 -14.016 -15.222  1.00  0.68           C  
ATOM    563  O   ASP A  37      22.454 -13.473 -15.193  1.00  0.68           O  
ATOM    564  CB  ASP A  37      19.215 -13.552 -16.521  1.00  0.68           C  
ATOM    565  CG  ASP A  37      18.313 -14.875 -16.478  1.00  0.68           C  
ATOM    566  OD1 ASP A  37      17.078 -14.797 -16.555  1.00  0.68           O  
ATOM    567  OD2 ASP A  37      18.903 -15.959 -16.434  1.00  0.68           O  
ATOM    568  H   ASP A  37      21.160 -11.326 -15.572  1.00  0.68           H  
ATOM    569  HA  ASP A  37      19.463 -13.466 -14.367  1.00  0.68           H  
ATOM    570 1HB  ASP A  37      18.605 -12.727 -16.789  1.00  0.68           H  
ATOM    571 2HB  ASP A  37      19.922 -13.676 -17.356  1.00  0.68           H  
ATOM    572  N   THR A  38      21.187 -15.336 -15.282  1.00  0.70           N  
ATOM    573  CA  THR A  38      22.295 -16.265 -15.242  1.00  0.70           C  
ATOM    574  C   THR A  38      22.626 -16.688 -16.655  1.00  0.70           C  
ATOM    575  O   THR A  38      23.777 -16.999 -16.974  1.00  0.70           O  
ATOM    576  CB  THR A  38      21.908 -17.514 -14.425  1.00  0.70           C  
ATOM    577  OG1 THR A  38      20.788 -18.165 -15.049  1.00  0.70           O  
ATOM    578  CG2 THR A  38      21.537 -17.161 -13.015  1.00  0.70           C  
ATOM    579  H   THR A  38      20.253 -15.720 -15.375  1.00  0.70           H  
ATOM    580  HA  THR A  38      23.158 -15.780 -14.793  1.00  0.70           H  
ATOM    581  HB  THR A  38      22.747 -18.207 -14.404  1.00  0.70           H  
ATOM    582  HG1 THR A  38      20.138 -17.495 -15.341  1.00  0.70           H  
ATOM    583 1HG2 THR A  38      21.269 -18.069 -12.482  1.00  0.70           H  
ATOM    584 2HG2 THR A  38      22.371 -16.717 -12.540  1.00  0.70           H  
ATOM    585 3HG2 THR A  38      20.692 -16.471 -13.012  1.00  0.70           H  
ATOM    586  N   ARG A  39      21.614 -16.616 -17.509  1.00  0.73           N  
ATOM    587  CA  ARG A  39      21.728 -16.982 -18.908  1.00  0.73           C  
ATOM    588  C   ARG A  39      22.238 -15.789 -19.669  1.00  0.73           C  
ATOM    589  O   ARG A  39      21.893 -14.669 -19.327  1.00  0.73           O  
ATOM    590  CB  ARG A  39      20.374 -17.411 -19.431  1.00  0.73           C  
ATOM    591  CG  ARG A  39      19.856 -18.682 -18.793  1.00  0.73           C  
ATOM    592  CD  ARG A  39      18.462 -18.949 -19.156  1.00  0.73           C  
ATOM    593  NE  ARG A  39      17.575 -17.980 -18.533  1.00  0.73           N  
ATOM    594  CZ  ARG A  39      16.254 -17.901 -18.756  1.00  0.73           C  
ATOM    595  NH1 ARG A  39      15.668 -18.740 -19.593  1.00  0.73           N  
ATOM    596  NH2 ARG A  39      15.547 -16.985 -18.130  1.00  0.73           N  
ATOM    597  H   ARG A  39      20.698 -16.326 -17.150  1.00  0.73           H  
ATOM    598  HA  ARG A  39      22.436 -17.804 -19.009  1.00  0.73           H  
ATOM    599 1HB  ARG A  39      19.646 -16.627 -19.231  1.00  0.73           H  
ATOM    600 2HB  ARG A  39      20.417 -17.557 -20.509  1.00  0.73           H  
ATOM    601 1HG  ARG A  39      20.468 -19.527 -19.103  1.00  0.73           H  
ATOM    602 2HG  ARG A  39      19.905 -18.575 -17.705  1.00  0.73           H  
ATOM    603 1HD  ARG A  39      18.342 -18.876 -20.236  1.00  0.73           H  
ATOM    604 2HD  ARG A  39      18.176 -19.943 -18.818  1.00  0.73           H  
ATOM    605  HE  ARG A  39      17.990 -17.310 -17.850  1.00  0.73           H  
ATOM    606 1HH1 ARG A  39      16.217 -19.446 -20.067  1.00  0.73           H  
ATOM    607 2HH1 ARG A  39      14.673 -18.685 -19.753  1.00  0.73           H  
ATOM    608 1HH2 ARG A  39      16.028 -16.330 -17.482  1.00  0.73           H  
ATOM    609 2HH2 ARG A  39      14.559 -16.924 -18.287  1.00  0.73           H  
ATOM    610  N   GLU A  40      23.036 -16.013 -20.706  1.00  0.76           N  
ATOM    611  CA  GLU A  40      23.565 -14.911 -21.515  1.00  0.76           C  
ATOM    612  C   GLU A  40      22.488 -14.107 -22.253  1.00  0.76           C  
ATOM    613  O   GLU A  40      22.616 -12.896 -22.433  1.00  0.76           O  
ATOM    614  CB  GLU A  40      24.579 -15.458 -22.524  1.00  0.76           C  
ATOM    615  CG  GLU A  40      25.872 -15.970 -21.892  1.00  0.76           C  
ATOM    616  CD  GLU A  40      26.839 -16.558 -22.896  1.00  0.76           C  
ATOM    617  OE1 GLU A  40      26.470 -16.703 -24.037  1.00  0.76           O  
ATOM    618  OE2 GLU A  40      27.947 -16.860 -22.515  1.00  0.76           O  
ATOM    619  H   GLU A  40      23.298 -16.963 -20.932  1.00  0.76           H  
ATOM    620  HA  GLU A  40      24.086 -14.224 -20.846  1.00  0.76           H  
ATOM    621 1HB  GLU A  40      24.129 -16.277 -23.086  1.00  0.76           H  
ATOM    622 2HB  GLU A  40      24.839 -14.676 -23.237  1.00  0.76           H  
ATOM    623 1HG  GLU A  40      26.360 -15.142 -21.376  1.00  0.76           H  
ATOM    624 2HG  GLU A  40      25.622 -16.725 -21.146  1.00  0.76           H  
ATOM    625  N   ASN A  41      21.446 -14.790 -22.719  1.00  0.79           N  
ATOM    626  CA  ASN A  41      20.385 -14.133 -23.475  1.00  0.79           C  
ATOM    627  C   ASN A  41      19.024 -14.817 -23.275  1.00  0.79           C  
ATOM    628  O   ASN A  41      18.662 -15.690 -24.063  1.00  0.79           O  
ATOM    629  CB  ASN A  41      20.753 -14.096 -24.956  1.00  0.79           C  
ATOM    630  CG  ASN A  41      19.792 -13.272 -25.775  1.00  0.79           C  
ATOM    631  OD1 ASN A  41      18.863 -12.690 -25.223  1.00  0.79           O  
ATOM    632  ND2 ASN A  41      20.004 -13.213 -27.070  1.00  0.79           N  
ATOM    633  H   ASN A  41      21.397 -15.781 -22.541  1.00  0.79           H  
ATOM    634  HA  ASN A  41      20.302 -13.101 -23.133  1.00  0.79           H  
ATOM    635 1HB  ASN A  41      21.756 -13.682 -25.071  1.00  0.79           H  
ATOM    636 2HB  ASN A  41      20.771 -15.112 -25.350  1.00  0.79           H  
ATOM    637 1HD2 ASN A  41      19.392 -12.677 -27.652  1.00  0.79           H  
ATOM    638 2HD2 ASN A  41      20.775 -13.704 -27.473  1.00  0.79           H  
ATOM    639  N   PRO A  42      18.271 -14.496 -22.209  1.00  0.82           N  
ATOM    640  CA  PRO A  42      16.962 -15.058 -21.918  1.00  0.82           C  
ATOM    641  C   PRO A  42      16.010 -14.796 -23.099  1.00  0.82           C  
ATOM    642  O   PRO A  42      16.056 -13.710 -23.675  1.00  0.82           O  
ATOM    643  CB  PRO A  42      16.543 -14.280 -20.670  1.00  0.82           C  
ATOM    644  CG  PRO A  42      17.855 -13.861 -20.038  1.00  0.82           C  
ATOM    645  CD  PRO A  42      18.766 -13.559 -21.199  1.00  0.82           C  
ATOM    646  HA  PRO A  42      17.103 -16.114 -21.681  1.00  0.82           H  
ATOM    647 1HB  PRO A  42      15.917 -13.416 -20.951  1.00  0.82           H  
ATOM    648 2HB  PRO A  42      15.935 -14.908 -20.009  1.00  0.82           H  
ATOM    649 1HG  PRO A  42      17.714 -13.016 -19.366  1.00  0.82           H  
ATOM    650 2HG  PRO A  42      18.236 -14.681 -19.415  1.00  0.82           H  
ATOM    651 1HD  PRO A  42      18.641 -12.525 -21.536  1.00  0.82           H  
ATOM    652 2HD  PRO A  42      19.797 -13.782 -20.897  1.00  0.82           H  
ATOM    653  N   PRO A  43      15.072 -15.710 -23.418  1.00  0.83           N  
ATOM    654  CA  PRO A  43      14.086 -15.605 -24.496  1.00  0.83           C  
ATOM    655  C   PRO A  43      13.284 -14.301 -24.539  1.00  0.83           C  
ATOM    656  O   PRO A  43      12.921 -13.829 -25.616  1.00  0.83           O  
ATOM    657  CB  PRO A  43      13.148 -16.776 -24.172  1.00  0.83           C  
ATOM    658  CG  PRO A  43      14.029 -17.789 -23.503  1.00  0.83           C  
ATOM    659  CD  PRO A  43      14.991 -16.979 -22.666  1.00  0.83           C  
ATOM    660  HA  PRO A  43      14.594 -15.770 -25.457  1.00  0.83           H  
ATOM    661 1HB  PRO A  43      12.322 -16.426 -23.529  1.00  0.83           H  
ATOM    662 2HB  PRO A  43      12.690 -17.152 -25.097  1.00  0.83           H  
ATOM    663 1HG  PRO A  43      13.419 -18.483 -22.907  1.00  0.83           H  
ATOM    664 2HG  PRO A  43      14.545 -18.394 -24.264  1.00  0.83           H  
ATOM    665 1HD  PRO A  43      14.610 -16.811 -21.649  1.00  0.83           H  
ATOM    666 2HD  PRO A  43      15.942 -17.522 -22.689  1.00  0.83           H  
ATOM    667  N   GLU A  44      13.033 -13.708 -23.373  1.00  0.82           N  
ATOM    668  CA  GLU A  44      12.244 -12.482 -23.276  1.00  0.82           C  
ATOM    669  C   GLU A  44      13.058 -11.199 -23.323  1.00  0.82           C  
ATOM    670  O   GLU A  44      12.487 -10.109 -23.236  1.00  0.82           O  
ATOM    671  CB  GLU A  44      11.429 -12.479 -21.987  1.00  0.82           C  
ATOM    672  CG  GLU A  44      10.380 -13.578 -21.881  1.00  0.82           C  
ATOM    673  CD  GLU A  44       9.288 -13.446 -22.917  1.00  0.82           C  
ATOM    674  OE1 GLU A  44       8.998 -12.336 -23.310  1.00  0.82           O  
ATOM    675  OE2 GLU A  44       8.739 -14.449 -23.306  1.00  0.82           O  
ATOM    676  H   GLU A  44      13.373 -14.123 -22.520  1.00  0.82           H  
ATOM    677  HA  GLU A  44      11.552 -12.464 -24.118  1.00  0.82           H  
ATOM    678 1HB  GLU A  44      12.100 -12.572 -21.133  1.00  0.82           H  
ATOM    679 2HB  GLU A  44      10.921 -11.521 -21.895  1.00  0.82           H  
ATOM    680 1HG  GLU A  44      10.872 -14.542 -22.006  1.00  0.82           H  
ATOM    681 2HG  GLU A  44       9.943 -13.551 -20.881  1.00  0.82           H  
ATOM    682  N   LEU A  45      14.374 -11.300 -23.460  1.00  0.81           N  
ATOM    683  CA  LEU A  45      15.194 -10.103 -23.446  1.00  0.81           C  
ATOM    684  C   LEU A  45      14.897  -9.116 -24.564  1.00  0.81           C  
ATOM    685  O   LEU A  45      14.872  -7.907 -24.337  1.00  0.81           O  
ATOM    686  CB  LEU A  45      16.668 -10.454 -23.438  1.00  0.81           C  
ATOM    687  CG  LEU A  45      17.520  -9.263 -23.430  1.00  0.81           C  
ATOM    688  CD1 LEU A  45      17.114  -8.426 -22.262  1.00  0.81           C  
ATOM    689  CD2 LEU A  45      18.983  -9.682 -23.299  1.00  0.81           C  
ATOM    690  H   LEU A  45      14.824 -12.213 -23.561  1.00  0.81           H  
ATOM    691  HA  LEU A  45      14.992  -9.594 -22.504  1.00  0.81           H  
ATOM    692 1HB  LEU A  45      16.888 -11.051 -22.554  1.00  0.81           H  
ATOM    693 2HB  LEU A  45      16.900 -11.050 -24.325  1.00  0.81           H  
ATOM    694  HG  LEU A  45      17.367  -8.692 -24.345  1.00  0.81           H  
ATOM    695 1HD1 LEU A  45      17.706  -7.546 -22.260  1.00  0.81           H  
ATOM    696 2HD1 LEU A  45      16.073  -8.150 -22.358  1.00  0.81           H  
ATOM    697 3HD1 LEU A  45      17.256  -8.980 -21.343  1.00  0.81           H  
ATOM    698 1HD2 LEU A  45      19.615  -8.808 -23.272  1.00  0.81           H  
ATOM    699 2HD2 LEU A  45      19.114 -10.248 -22.382  1.00  0.81           H  
ATOM    700 3HD2 LEU A  45      19.260 -10.304 -24.148  1.00  0.81           H  
ATOM    701  N   VAL A  46      14.662  -9.593 -25.778  1.00  0.79           N  
ATOM    702  CA  VAL A  46      14.375  -8.652 -26.855  1.00  0.79           C  
ATOM    703  C   VAL A  46      13.099  -7.876 -26.538  1.00  0.79           C  
ATOM    704  O   VAL A  46      13.042  -6.652 -26.698  1.00  0.79           O  
ATOM    705  CB  VAL A  46      14.221  -9.383 -28.192  1.00  0.79           C  
ATOM    706  CG1 VAL A  46      13.732  -8.419 -29.246  1.00  0.79           C  
ATOM    707  CG2 VAL A  46      15.556  -9.993 -28.580  1.00  0.79           C  
ATOM    708  H   VAL A  46      14.685 -10.590 -25.946  1.00  0.79           H  
ATOM    709  HA  VAL A  46      15.204  -7.948 -26.932  1.00  0.79           H  
ATOM    710  HB  VAL A  46      13.473 -10.170 -28.091  1.00  0.79           H  
ATOM    711 1HG1 VAL A  46      13.613  -8.944 -30.193  1.00  0.79           H  
ATOM    712 2HG1 VAL A  46      12.774  -8.008 -28.935  1.00  0.79           H  
ATOM    713 3HG1 VAL A  46      14.454  -7.613 -29.366  1.00  0.79           H  
ATOM    714 1HG2 VAL A  46      15.453 -10.522 -29.527  1.00  0.79           H  
ATOM    715 2HG2 VAL A  46      16.299  -9.202 -28.683  1.00  0.79           H  
ATOM    716 3HG2 VAL A  46      15.874 -10.694 -27.803  1.00  0.79           H  
ATOM    717  N   THR A  47      12.081  -8.593 -26.059  1.00  0.77           N  
ATOM    718  CA  THR A  47      10.821  -7.971 -25.698  1.00  0.77           C  
ATOM    719  C   THR A  47      11.025  -6.952 -24.595  1.00  0.77           C  
ATOM    720  O   THR A  47      10.554  -5.825 -24.698  1.00  0.77           O  
ATOM    721  CB  THR A  47       9.796  -9.013 -25.223  1.00  0.77           C  
ATOM    722  OG1 THR A  47       9.488  -9.926 -26.289  1.00  0.77           O  
ATOM    723  CG2 THR A  47       8.544  -8.330 -24.734  1.00  0.77           C  
ATOM    724  H   THR A  47      12.193  -9.589 -25.931  1.00  0.77           H  
ATOM    725  HA  THR A  47      10.421  -7.453 -26.570  1.00  0.77           H  
ATOM    726  HB  THR A  47      10.225  -9.584 -24.395  1.00  0.77           H  
ATOM    727  HG1 THR A  47       8.933 -10.640 -25.943  1.00  0.77           H  
ATOM    728 1HG2 THR A  47       7.836  -9.078 -24.385  1.00  0.77           H  
ATOM    729 2HG2 THR A  47       8.792  -7.656 -23.911  1.00  0.77           H  
ATOM    730 3HG2 THR A  47       8.094  -7.753 -25.542  1.00  0.77           H  
ATOM    731  N   LEU A  48      11.795  -7.330 -23.576  1.00  0.76           N  
ATOM    732  CA  LEU A  48      12.043  -6.466 -22.437  1.00  0.76           C  
ATOM    733  C   LEU A  48      12.640  -5.153 -22.896  1.00  0.76           C  
ATOM    734  O   LEU A  48      12.134  -4.083 -22.546  1.00  0.76           O  
ATOM    735  CB  LEU A  48      13.057  -7.145 -21.510  1.00  0.76           C  
ATOM    736  CG  LEU A  48      13.314  -6.528 -20.140  1.00  0.76           C  
ATOM    737  CD1 LEU A  48      13.915  -7.596 -19.293  1.00  0.76           C  
ATOM    738  CD2 LEU A  48      14.237  -5.318 -20.223  1.00  0.76           C  
ATOM    739  H   LEU A  48      12.173  -8.275 -23.564  1.00  0.76           H  
ATOM    740  HA  LEU A  48      11.113  -6.271 -21.925  1.00  0.76           H  
ATOM    741 1HB  LEU A  48      12.738  -8.175 -21.358  1.00  0.76           H  
ATOM    742 2HB  LEU A  48      14.004  -7.170 -22.020  1.00  0.76           H  
ATOM    743  HG  LEU A  48      12.378  -6.236 -19.704  1.00  0.76           H  
ATOM    744 1HD1 LEU A  48      14.082  -7.233 -18.314  1.00  0.76           H  
ATOM    745 2HD1 LEU A  48      13.273  -8.447 -19.240  1.00  0.76           H  
ATOM    746 3HD1 LEU A  48      14.854  -7.888 -19.743  1.00  0.76           H  
ATOM    747 1HD2 LEU A  48      14.407  -4.916 -19.221  1.00  0.76           H  
ATOM    748 2HD2 LEU A  48      15.191  -5.616 -20.660  1.00  0.76           H  
ATOM    749 3HD2 LEU A  48      13.781  -4.547 -20.846  1.00  0.76           H  
ATOM    750  N   ARG A  49      13.701  -5.230 -23.698  1.00  0.75           N  
ATOM    751  CA  ARG A  49      14.392  -4.043 -24.174  1.00  0.75           C  
ATOM    752  C   ARG A  49      13.487  -3.138 -25.009  1.00  0.75           C  
ATOM    753  O   ARG A  49      13.591  -1.912 -24.938  1.00  0.75           O  
ATOM    754  CB  ARG A  49      15.588  -4.452 -25.016  1.00  0.75           C  
ATOM    755  CG  ARG A  49      16.753  -5.072 -24.247  1.00  0.75           C  
ATOM    756  CD  ARG A  49      17.847  -5.449 -25.181  1.00  0.75           C  
ATOM    757  NE  ARG A  49      18.955  -6.130 -24.527  1.00  0.75           N  
ATOM    758  CZ  ARG A  49      19.972  -5.519 -23.892  1.00  0.75           C  
ATOM    759  NH1 ARG A  49      20.003  -4.209 -23.805  1.00  0.75           N  
ATOM    760  NH2 ARG A  49      20.943  -6.235 -23.357  1.00  0.75           N  
ATOM    761  H   ARG A  49      14.054  -6.151 -23.969  1.00  0.75           H  
ATOM    762  HA  ARG A  49      14.741  -3.481 -23.308  1.00  0.75           H  
ATOM    763 1HB  ARG A  49      15.261  -5.191 -25.753  1.00  0.75           H  
ATOM    764 2HB  ARG A  49      15.963  -3.589 -25.562  1.00  0.75           H  
ATOM    765 1HG  ARG A  49      17.140  -4.359 -23.519  1.00  0.75           H  
ATOM    766 2HG  ARG A  49      16.406  -5.961 -23.734  1.00  0.75           H  
ATOM    767 1HD  ARG A  49      17.438  -6.124 -25.935  1.00  0.75           H  
ATOM    768 2HD  ARG A  49      18.233  -4.556 -25.666  1.00  0.75           H  
ATOM    769  HE  ARG A  49      18.969  -7.140 -24.569  1.00  0.75           H  
ATOM    770 1HH1 ARG A  49      19.262  -3.656 -24.214  1.00  0.75           H  
ATOM    771 2HH1 ARG A  49      20.767  -3.754 -23.325  1.00  0.75           H  
ATOM    772 1HH2 ARG A  49      20.926  -7.240 -23.426  1.00  0.75           H  
ATOM    773 2HH2 ARG A  49      21.707  -5.775 -22.882  1.00  0.75           H  
ATOM    774  N   ARG A  50      12.602  -3.739 -25.810  1.00  0.77           N  
ATOM    775  CA  ARG A  50      11.690  -2.968 -26.645  1.00  0.77           C  
ATOM    776  C   ARG A  50      10.543  -2.345 -25.851  1.00  0.77           C  
ATOM    777  O   ARG A  50      10.163  -1.198 -26.097  1.00  0.77           O  
ATOM    778  CB  ARG A  50      11.115  -3.850 -27.739  1.00  0.77           C  
ATOM    779  CG  ARG A  50      12.104  -4.265 -28.820  1.00  0.77           C  
ATOM    780  CD  ARG A  50      11.486  -5.198 -29.786  1.00  0.77           C  
ATOM    781  NE  ARG A  50      12.413  -5.591 -30.833  1.00  0.77           N  
ATOM    782  CZ  ARG A  50      12.162  -6.532 -31.763  1.00  0.77           C  
ATOM    783  NH1 ARG A  50      11.011  -7.167 -31.762  1.00  0.77           N  
ATOM    784  NH2 ARG A  50      13.073  -6.818 -32.676  1.00  0.77           N  
ATOM    785  H   ARG A  50      12.575  -4.760 -25.863  1.00  0.77           H  
ATOM    786  HA  ARG A  50      12.259  -2.165 -27.112  1.00  0.77           H  
ATOM    787 1HB  ARG A  50      10.726  -4.766 -27.285  1.00  0.77           H  
ATOM    788 2HB  ARG A  50      10.279  -3.343 -28.217  1.00  0.77           H  
ATOM    789 1HG  ARG A  50      12.442  -3.381 -29.360  1.00  0.77           H  
ATOM    790 2HG  ARG A  50      12.961  -4.757 -28.360  1.00  0.77           H  
ATOM    791 1HD  ARG A  50      11.166  -6.096 -29.256  1.00  0.77           H  
ATOM    792 2HD  ARG A  50      10.625  -4.724 -30.251  1.00  0.77           H  
ATOM    793  HE  ARG A  50      13.310  -5.125 -30.865  1.00  0.77           H  
ATOM    794 1HH1 ARG A  50      10.315  -6.948 -31.063  1.00  0.77           H  
ATOM    795 2HH1 ARG A  50      10.822  -7.872 -32.459  1.00  0.77           H  
ATOM    796 1HH2 ARG A  50      13.958  -6.330 -32.678  1.00  0.77           H  
ATOM    797 2HH2 ARG A  50      12.884  -7.523 -33.373  1.00  0.77           H  
ATOM    798  N   ASP A  51      10.000  -3.088 -24.884  1.00  0.79           N  
ATOM    799  CA  ASP A  51       8.895  -2.588 -24.078  1.00  0.79           C  
ATOM    800  C   ASP A  51       9.359  -1.546 -23.080  1.00  0.79           C  
ATOM    801  O   ASP A  51       8.648  -0.569 -22.822  1.00  0.79           O  
ATOM    802  CB  ASP A  51       8.174  -3.713 -23.336  1.00  0.79           C  
ATOM    803  CG  ASP A  51       7.348  -4.629 -24.244  1.00  0.79           C  
ATOM    804  OD1 ASP A  51       7.159  -4.287 -25.390  1.00  0.79           O  
ATOM    805  OD2 ASP A  51       6.875  -5.644 -23.773  1.00  0.79           O  
ATOM    806  H   ASP A  51      10.345  -4.030 -24.721  1.00  0.79           H  
ATOM    807  HA  ASP A  51       8.176  -2.115 -24.745  1.00  0.79           H  
ATOM    808 1HB  ASP A  51       8.918  -4.323 -22.814  1.00  0.79           H  
ATOM    809 2HB  ASP A  51       7.518  -3.282 -22.586  1.00  0.79           H  
ATOM    810  N   TYR A  52      10.561  -1.736 -22.532  1.00  0.81           N  
ATOM    811  CA  TYR A  52      11.097  -0.816 -21.546  1.00  0.81           C  
ATOM    812  C   TYR A  52      12.517  -0.334 -21.853  1.00  0.81           C  
ATOM    813  O   TYR A  52      13.473  -0.766 -21.197  1.00  0.81           O  
ATOM    814  CB  TYR A  52      11.033  -1.460 -20.171  1.00  0.81           C  
ATOM    815  CG  TYR A  52       9.652  -1.851 -19.862  1.00  0.81           C  
ATOM    816  CD1 TYR A  52       9.260  -3.170 -19.928  1.00  0.81           C  
ATOM    817  CD2 TYR A  52       8.742  -0.864 -19.587  1.00  0.81           C  
ATOM    818  CE1 TYR A  52       7.942  -3.490 -19.698  1.00  0.81           C  
ATOM    819  CE2 TYR A  52       7.433  -1.177 -19.370  1.00  0.81           C  
ATOM    820  CZ  TYR A  52       7.024  -2.468 -19.421  1.00  0.81           C  
ATOM    821  OH  TYR A  52       5.699  -2.748 -19.210  1.00  0.81           O  
ATOM    822  H   TYR A  52      11.110  -2.559 -22.774  1.00  0.81           H  
ATOM    823  HA  TYR A  52      10.455   0.062 -21.519  1.00  0.81           H  
ATOM    824 1HB  TYR A  52      11.677  -2.344 -20.131  1.00  0.81           H  
ATOM    825 2HB  TYR A  52      11.362  -0.753 -19.420  1.00  0.81           H  
ATOM    826  HD1 TYR A  52       9.988  -3.951 -20.169  1.00  0.81           H  
ATOM    827  HD2 TYR A  52       9.063   0.176 -19.557  1.00  0.81           H  
ATOM    828  HE1 TYR A  52       7.630  -4.528 -19.754  1.00  0.81           H  
ATOM    829  HE2 TYR A  52       6.710  -0.387 -19.161  1.00  0.81           H  
ATOM    830  HH  TYR A  52       5.218  -1.922 -19.079  1.00  0.81           H  
ATOM    831  N   PRO A  53      12.691   0.564 -22.834  1.00  0.81           N  
ATOM    832  CA  PRO A  53      13.959   1.100 -23.231  1.00  0.81           C  
ATOM    833  C   PRO A  53      14.561   1.753 -22.016  1.00  0.81           C  
ATOM    834  O   PRO A  53      13.842   2.206 -21.126  1.00  0.81           O  
ATOM    835  CB  PRO A  53      13.597   2.127 -24.304  1.00  0.81           C  
ATOM    836  CG  PRO A  53      12.272   1.662 -24.834  1.00  0.81           C  
ATOM    837  CD  PRO A  53      11.562   1.078 -23.638  1.00  0.81           C  
ATOM    838  HA  PRO A  53      14.596   0.293 -23.623  1.00  0.81           H  
ATOM    839 1HB  PRO A  53      13.558   3.131 -23.861  1.00  0.81           H  
ATOM    840 2HB  PRO A  53      14.380   2.149 -25.074  1.00  0.81           H  
ATOM    841 1HG  PRO A  53      11.721   2.494 -25.292  1.00  0.81           H  
ATOM    842 2HG  PRO A  53      12.421   0.902 -25.624  1.00  0.81           H  
ATOM    843 1HD  PRO A  53      10.988   1.834 -23.090  1.00  0.81           H  
ATOM    844 2HD  PRO A  53      10.951   0.299 -24.037  1.00  0.81           H  
ATOM    845  N   HIS A  54      15.878   1.779 -21.985  1.00  0.80           N  
ATOM    846  CA  HIS A  54      16.689   2.348 -20.914  1.00  0.80           C  
ATOM    847  C   HIS A  54      16.691   1.544 -19.609  1.00  0.80           C  
ATOM    848  O   HIS A  54      17.358   1.944 -18.655  1.00  0.80           O  
ATOM    849  CB  HIS A  54      16.241   3.784 -20.594  1.00  0.80           C  
ATOM    850  CG  HIS A  54      16.177   4.681 -21.803  1.00  0.80           C  
ATOM    851  ND1 HIS A  54      17.290   5.006 -22.552  1.00  0.80           N  
ATOM    852  CD2 HIS A  54      15.132   5.314 -22.386  1.00  0.80           C  
ATOM    853  CE1 HIS A  54      16.930   5.803 -23.545  1.00  0.80           C  
ATOM    854  NE2 HIS A  54      15.627   6.005 -23.467  1.00  0.80           N  
ATOM    855  H   HIS A  54      16.368   1.368 -22.766  1.00  0.80           H  
ATOM    856  HA  HIS A  54      17.724   2.395 -21.252  1.00  0.80           H  
ATOM    857 1HB  HIS A  54      15.280   3.792 -20.088  1.00  0.80           H  
ATOM    858 2HB  HIS A  54      16.957   4.225 -19.902  1.00  0.80           H  
ATOM    859  HD2 HIS A  54      14.092   5.278 -22.058  1.00  0.80           H  
ATOM    860  HE1 HIS A  54      17.597   6.221 -24.299  1.00  0.80           H  
ATOM    861  HE2 HIS A  54      15.079   6.575 -24.096  1.00  0.80           H  
ATOM    862  N   VAL A  55      16.073   0.359 -19.584  1.00  0.78           N  
ATOM    863  CA  VAL A  55      16.272  -0.500 -18.421  1.00  0.78           C  
ATOM    864  C   VAL A  55      17.578  -1.243 -18.618  1.00  0.78           C  
ATOM    865  O   VAL A  55      17.742  -1.975 -19.590  1.00  0.78           O  
ATOM    866  CB  VAL A  55      15.116  -1.504 -18.253  1.00  0.78           C  
ATOM    867  CG1 VAL A  55      15.393  -2.453 -17.124  1.00  0.78           C  
ATOM    868  CG2 VAL A  55      13.840  -0.752 -17.944  1.00  0.78           C  
ATOM    869  H   VAL A  55      15.456   0.057 -20.343  1.00  0.78           H  
ATOM    870  HA  VAL A  55      16.339   0.113 -17.521  1.00  0.78           H  
ATOM    871  HB  VAL A  55      15.004  -2.080 -19.175  1.00  0.78           H  
ATOM    872 1HG1 VAL A  55      14.565  -3.138 -17.047  1.00  0.78           H  
ATOM    873 2HG1 VAL A  55      16.312  -3.008 -17.322  1.00  0.78           H  
ATOM    874 3HG1 VAL A  55      15.497  -1.893 -16.200  1.00  0.78           H  
ATOM    875 1HG2 VAL A  55      13.025  -1.460 -17.831  1.00  0.78           H  
ATOM    876 2HG2 VAL A  55      13.968  -0.191 -17.016  1.00  0.78           H  
ATOM    877 3HG2 VAL A  55      13.620  -0.061 -18.759  1.00  0.78           H  
ATOM    878  N   GLU A  56      18.528  -1.025 -17.726  1.00  0.75           N  
ATOM    879  CA  GLU A  56      19.831  -1.661 -17.865  1.00  0.75           C  
ATOM    880  C   GLU A  56      19.685  -3.172 -17.774  1.00  0.75           C  
ATOM    881  O   GLU A  56      19.021  -3.663 -16.860  1.00  0.75           O  
ATOM    882  CB  GLU A  56      20.793  -1.117 -16.812  1.00  0.75           C  
ATOM    883  CG  GLU A  56      22.225  -1.618 -16.913  1.00  0.75           C  
ATOM    884  CD  GLU A  56      23.122  -0.967 -15.898  1.00  0.75           C  
ATOM    885  OE1 GLU A  56      22.626  -0.197 -15.109  1.00  0.75           O  
ATOM    886  OE2 GLU A  56      24.310  -1.239 -15.899  1.00  0.75           O  
ATOM    887  H   GLU A  56      18.341  -0.403 -16.949  1.00  0.75           H  
ATOM    888  HA  GLU A  56      20.230  -1.419 -18.851  1.00  0.75           H  
ATOM    889 1HB  GLU A  56      20.816  -0.030 -16.875  1.00  0.75           H  
ATOM    890 2HB  GLU A  56      20.427  -1.373 -15.826  1.00  0.75           H  
ATOM    891 1HG  GLU A  56      22.235  -2.696 -16.750  1.00  0.75           H  
ATOM    892 2HG  GLU A  56      22.606  -1.426 -17.915  1.00  0.75           H  
ATOM    893  N   VAL A  57      20.319  -3.899 -18.688  1.00  0.73           N  
ATOM    894  CA  VAL A  57      20.239  -5.355 -18.677  1.00  0.73           C  
ATOM    895  C   VAL A  57      21.603  -6.013 -18.509  1.00  0.73           C  
ATOM    896  O   VAL A  57      22.503  -5.792 -19.324  1.00  0.73           O  
ATOM    897  CB  VAL A  57      19.669  -5.875 -20.005  1.00  0.73           C  
ATOM    898  CG1 VAL A  57      19.637  -7.384 -19.941  1.00  0.73           C  
ATOM    899  CG2 VAL A  57      18.310  -5.242 -20.329  1.00  0.73           C  
ATOM    900  H   VAL A  57      20.850  -3.432 -19.409  1.00  0.73           H  
ATOM    901  HA  VAL A  57      19.607  -5.664 -17.851  1.00  0.73           H  
ATOM    902  HB  VAL A  57      20.360  -5.613 -20.786  1.00  0.73           H  
ATOM    903 1HG1 VAL A  57      19.323  -7.782 -20.860  1.00  0.73           H  
ATOM    904 2HG1 VAL A  57      20.637  -7.753 -19.738  1.00  0.73           H  
ATOM    905 3HG1 VAL A  57      18.969  -7.715 -19.159  1.00  0.73           H  
ATOM    906 1HG2 VAL A  57      17.951  -5.598 -21.275  1.00  0.73           H  
ATOM    907 2HG2 VAL A  57      17.596  -5.473 -19.581  1.00  0.73           H  
ATOM    908 3HG2 VAL A  57      18.428  -4.169 -20.384  1.00  0.73           H  
ATOM    909  N   ARG A  58      21.751  -6.843 -17.475  1.00  0.72           N  
ATOM    910  CA  ARG A  58      23.009  -7.549 -17.248  1.00  0.72           C  
ATOM    911  C   ARG A  58      22.816  -9.065 -17.178  1.00  0.72           C  
ATOM    912  O   ARG A  58      22.481  -9.628 -16.130  1.00  0.72           O  
ATOM    913  CB  ARG A  58      23.674  -7.035 -15.992  1.00  0.72           C  
ATOM    914  CG  ARG A  58      24.008  -5.541 -16.026  1.00  0.72           C  
ATOM    915  CD  ARG A  58      25.087  -5.245 -17.001  1.00  0.72           C  
ATOM    916  NE  ARG A  58      25.395  -3.823 -17.084  1.00  0.72           N  
ATOM    917  CZ  ARG A  58      26.333  -3.289 -17.873  1.00  0.72           C  
ATOM    918  NH1 ARG A  58      27.086  -4.042 -18.652  1.00  0.72           N  
ATOM    919  NH2 ARG A  58      26.478  -1.989 -17.846  1.00  0.72           N  
ATOM    920  H   ARG A  58      20.975  -6.964 -16.825  1.00  0.72           H  
ATOM    921  HA  ARG A  58      23.677  -7.338 -18.083  1.00  0.72           H  
ATOM    922 1HB  ARG A  58      23.016  -7.204 -15.136  1.00  0.72           H  
ATOM    923 2HB  ARG A  58      24.599  -7.583 -15.808  1.00  0.72           H  
ATOM    924 1HG  ARG A  58      23.126  -4.955 -16.276  1.00  0.72           H  
ATOM    925 2HG  ARG A  58      24.371  -5.241 -15.052  1.00  0.72           H  
ATOM    926 1HD  ARG A  58      25.991  -5.770 -16.698  1.00  0.72           H  
ATOM    927 2HD  ARG A  58      24.786  -5.584 -17.990  1.00  0.72           H  
ATOM    928  HE  ARG A  58      24.854  -3.151 -16.520  1.00  0.72           H  
ATOM    929 1HH1 ARG A  58      26.955  -5.045 -18.661  1.00  0.72           H  
ATOM    930 2HH1 ARG A  58      27.788  -3.618 -19.240  1.00  0.72           H  
ATOM    931 1HH2 ARG A  58      25.857  -1.455 -17.222  1.00  0.72           H  
ATOM    932 2HH2 ARG A  58      27.168  -1.532 -18.419  1.00  0.72           H  
ATOM    933  N   CYS A  59      23.034  -9.716 -18.307  1.00  0.73           N  
ATOM    934  CA  CYS A  59      22.812 -11.151 -18.408  1.00  0.73           C  
ATOM    935  C   CYS A  59      24.106 -11.955 -18.515  1.00  0.73           C  
ATOM    936  O   CYS A  59      25.017 -11.587 -19.259  1.00  0.73           O  
ATOM    937  CB  CYS A  59      21.901 -11.418 -19.606  1.00  0.73           C  
ATOM    938  SG  CYS A  59      20.219 -10.750 -19.386  1.00  0.73           S  
ATOM    939  H   CYS A  59      23.331  -9.205 -19.128  1.00  0.73           H  
ATOM    940  HA  CYS A  59      22.290 -11.484 -17.513  1.00  0.73           H  
ATOM    941 1HB  CYS A  59      22.331 -10.968 -20.501  1.00  0.73           H  
ATOM    942 2HB  CYS A  59      21.824 -12.447 -19.790  1.00  0.73           H  
ATOM    943  HG  CYS A  59      19.774 -11.119 -20.582  1.00  0.73           H  
ATOM    944  N   GLY A  60      24.135 -13.087 -17.812  1.00  0.75           N  
ATOM    945  CA  GLY A  60      25.235 -14.045 -17.822  1.00  0.75           C  
ATOM    946  C   GLY A  60      25.948 -14.072 -16.472  1.00  0.75           C  
ATOM    947  O   GLY A  60      26.644 -13.127 -16.093  1.00  0.75           O  
ATOM    948  H   GLY A  60      23.358 -13.284 -17.186  1.00  0.75           H  
ATOM    949 1HA  GLY A  60      24.853 -15.035 -18.059  1.00  0.75           H  
ATOM    950 2HA  GLY A  60      25.942 -13.782 -18.608  1.00  0.75           H  
ATOM    951  N   GLU A  61      25.744 -15.169 -15.745  1.00  0.77           N  
ATOM    952  CA  GLU A  61      26.282 -15.412 -14.400  1.00  0.77           C  
ATOM    953  C   GLU A  61      26.051 -14.269 -13.386  1.00  0.77           C  
ATOM    954  O   GLU A  61      26.916 -13.997 -12.555  1.00  0.77           O  
ATOM    955  CB  GLU A  61      27.786 -15.726 -14.479  1.00  0.77           C  
ATOM    956  CG  GLU A  61      28.131 -16.977 -15.298  1.00  0.77           C  
ATOM    957  CD  GLU A  61      29.609 -17.340 -15.275  1.00  0.77           C  
ATOM    958  OE1 GLU A  61      30.378 -16.617 -14.686  1.00  0.77           O  
ATOM    959  OE2 GLU A  61      29.960 -18.345 -15.851  1.00  0.77           O  
ATOM    960  H   GLU A  61      25.160 -15.897 -16.161  1.00  0.77           H  
ATOM    961  HA  GLU A  61      25.779 -16.297 -14.007  1.00  0.77           H  
ATOM    962 1HB  GLU A  61      28.315 -14.880 -14.917  1.00  0.77           H  
ATOM    963 2HB  GLU A  61      28.178 -15.868 -13.472  1.00  0.77           H  
ATOM    964 1HG  GLU A  61      27.558 -17.819 -14.908  1.00  0.77           H  
ATOM    965 2HG  GLU A  61      27.820 -16.815 -16.330  1.00  0.77           H  
ATOM    966  N   LEU A  62      24.905 -13.585 -13.458  1.00  0.78           N  
ATOM    967  CA  LEU A  62      24.427 -12.547 -12.517  1.00  0.78           C  
ATOM    968  C   LEU A  62      25.274 -11.314 -12.150  1.00  0.78           C  
ATOM    969  O   LEU A  62      24.701 -10.323 -11.702  1.00  0.78           O  
ATOM    970  CB  LEU A  62      24.075 -13.207 -11.193  1.00  0.78           C  
ATOM    971  CG  LEU A  62      22.934 -14.116 -11.253  1.00  0.78           C  
ATOM    972  CD1 LEU A  62      22.748 -14.800  -9.921  1.00  0.78           C  
ATOM    973  CD2 LEU A  62      21.722 -13.340 -11.629  1.00  0.78           C  
ATOM    974  H   LEU A  62      24.255 -13.806 -14.209  1.00  0.78           H  
ATOM    975  HA  LEU A  62      23.504 -12.164 -12.950  1.00  0.78           H  
ATOM    976 1HB  LEU A  62      24.935 -13.772 -10.840  1.00  0.78           H  
ATOM    977 2HB  LEU A  62      23.874 -12.445 -10.490  1.00  0.78           H  
ATOM    978  HG  LEU A  62      23.131 -14.847 -11.992  1.00  0.78           H  
ATOM    979 1HD1 LEU A  62      21.915 -15.488  -9.982  1.00  0.78           H  
ATOM    980 2HD1 LEU A  62      23.652 -15.348  -9.684  1.00  0.78           H  
ATOM    981 3HD1 LEU A  62      22.553 -14.057  -9.148  1.00  0.78           H  
ATOM    982 1HD2 LEU A  62      20.868 -14.015 -11.697  1.00  0.78           H  
ATOM    983 2HD2 LEU A  62      21.546 -12.586 -10.869  1.00  0.78           H  
ATOM    984 3HD2 LEU A  62      21.877 -12.854 -12.589  1.00  0.78           H  
ATOM    985  N   ASP A  63      26.580 -11.313 -12.406  1.00  0.77           N  
ATOM    986  CA  ASP A  63      27.427 -10.149 -12.119  1.00  0.77           C  
ATOM    987  C   ASP A  63      27.233  -9.602 -10.700  1.00  0.77           C  
ATOM    988  O   ASP A  63      26.733  -8.490 -10.517  1.00  0.77           O  
ATOM    989  CB  ASP A  63      27.231  -9.037 -13.144  1.00  0.77           C  
ATOM    990  CG  ASP A  63      28.336  -7.951 -13.065  1.00  0.77           C  
ATOM    991  OD1 ASP A  63      29.399  -8.244 -12.561  1.00  0.77           O  
ATOM    992  OD2 ASP A  63      28.107  -6.855 -13.532  1.00  0.77           O  
ATOM    993  H   ASP A  63      26.990 -12.174 -12.744  1.00  0.77           H  
ATOM    994  HA  ASP A  63      28.464 -10.475 -12.202  1.00  0.77           H  
ATOM    995 1HB  ASP A  63      27.225  -9.465 -14.149  1.00  0.77           H  
ATOM    996 2HB  ASP A  63      26.259  -8.561 -12.987  1.00  0.77           H  
ATOM    997  N   VAL A  64      27.648 -10.369  -9.695  1.00  0.75           N  
ATOM    998  CA  VAL A  64      27.424 -10.006  -8.298  1.00  0.75           C  
ATOM    999  C   VAL A  64      27.730  -8.554  -7.919  1.00  0.75           C  
ATOM   1000  O   VAL A  64      27.008  -7.977  -7.105  1.00  0.75           O  
ATOM   1001  CB  VAL A  64      28.246 -10.948  -7.399  1.00  0.75           C  
ATOM   1002  CG1 VAL A  64      29.747 -10.768  -7.580  1.00  0.75           C  
ATOM   1003  CG2 VAL A  64      27.912 -10.663  -5.994  1.00  0.75           C  
ATOM   1004  H   VAL A  64      28.085 -11.254  -9.914  1.00  0.75           H  
ATOM   1005  HA  VAL A  64      26.371 -10.188  -8.086  1.00  0.75           H  
ATOM   1006  HB  VAL A  64      27.996 -11.973  -7.655  1.00  0.75           H  
ATOM   1007 1HG1 VAL A  64      30.269 -11.468  -6.929  1.00  0.75           H  
ATOM   1008 2HG1 VAL A  64      30.018 -10.968  -8.617  1.00  0.75           H  
ATOM   1009 3HG1 VAL A  64      30.053  -9.766  -7.311  1.00  0.75           H  
ATOM   1010 1HG2 VAL A  64      28.474 -11.337  -5.359  1.00  0.75           H  
ATOM   1011 2HG2 VAL A  64      28.194  -9.645  -5.782  1.00  0.75           H  
ATOM   1012 3HG2 VAL A  64      26.846 -10.794  -5.824  1.00  0.75           H  
ATOM   1013  N   GLU A  65      28.750  -7.939  -8.504  1.00  0.72           N  
ATOM   1014  CA  GLU A  65      29.075  -6.566  -8.138  1.00  0.72           C  
ATOM   1015  C   GLU A  65      27.940  -5.613  -8.497  1.00  0.72           C  
ATOM   1016  O   GLU A  65      27.750  -4.597  -7.839  1.00  0.72           O  
ATOM   1017  CB  GLU A  65      30.395  -6.128  -8.771  1.00  0.72           C  
ATOM   1018  CG  GLU A  65      31.621  -6.801  -8.140  1.00  0.72           C  
ATOM   1019  CD  GLU A  65      31.814  -6.380  -6.686  1.00  0.72           C  
ATOM   1020  OE1 GLU A  65      31.894  -5.196  -6.447  1.00  0.72           O  
ATOM   1021  OE2 GLU A  65      31.836  -7.234  -5.818  1.00  0.72           O  
ATOM   1022  H   GLU A  65      29.302  -8.426  -9.199  1.00  0.72           H  
ATOM   1023  HA  GLU A  65      29.204  -6.529  -7.057  1.00  0.72           H  
ATOM   1024 1HB  GLU A  65      30.383  -6.372  -9.837  1.00  0.72           H  
ATOM   1025 2HB  GLU A  65      30.506  -5.048  -8.679  1.00  0.72           H  
ATOM   1026 1HG  GLU A  65      31.493  -7.882  -8.185  1.00  0.72           H  
ATOM   1027 2HG  GLU A  65      32.508  -6.540  -8.715  1.00  0.72           H  
ATOM   1028  N   PHE A  66      27.203  -5.924  -9.557  1.00  0.70           N  
ATOM   1029  CA  PHE A  66      26.067  -5.125  -9.991  1.00  0.70           C  
ATOM   1030  C   PHE A  66      24.949  -5.278  -8.977  1.00  0.70           C  
ATOM   1031  O   PHE A  66      24.366  -4.303  -8.496  1.00  0.70           O  
ATOM   1032  CB  PHE A  66      25.614  -5.600 -11.367  1.00  0.70           C  
ATOM   1033  CG  PHE A  66      24.480  -4.892 -12.001  1.00  0.70           C  
ATOM   1034  CD1 PHE A  66      24.658  -3.619 -12.463  1.00  0.70           C  
ATOM   1035  CD2 PHE A  66      23.243  -5.525 -12.205  1.00  0.70           C  
ATOM   1036  CE1 PHE A  66      23.658  -2.967 -13.103  1.00  0.70           C  
ATOM   1037  CE2 PHE A  66      22.225  -4.861 -12.864  1.00  0.70           C  
ATOM   1038  CZ  PHE A  66      22.455  -3.575 -13.313  1.00  0.70           C  
ATOM   1039  H   PHE A  66      27.390  -6.791 -10.056  1.00  0.70           H  
ATOM   1040  HA  PHE A  66      26.366  -4.078 -10.042  1.00  0.70           H  
ATOM   1041 1HB  PHE A  66      26.462  -5.553 -12.053  1.00  0.70           H  
ATOM   1042 2HB  PHE A  66      25.336  -6.648 -11.300  1.00  0.70           H  
ATOM   1043  HD1 PHE A  66      25.621  -3.131 -12.319  1.00  0.70           H  
ATOM   1044  HD2 PHE A  66      23.101  -6.550 -11.851  1.00  0.70           H  
ATOM   1045  HE1 PHE A  66      23.824  -1.952 -13.464  1.00  0.70           H  
ATOM   1046  HE2 PHE A  66      21.259  -5.346 -13.040  1.00  0.70           H  
ATOM   1047  HZ  PHE A  66      21.699  -3.028 -13.842  1.00  0.70           H  
ATOM   1048  N   LEU A  67      24.691  -6.532  -8.614  1.00  0.69           N  
ATOM   1049  CA  LEU A  67      23.592  -6.856  -7.713  1.00  0.69           C  
ATOM   1050  C   LEU A  67      23.786  -6.201  -6.352  1.00  0.69           C  
ATOM   1051  O   LEU A  67      22.849  -5.704  -5.723  1.00  0.69           O  
ATOM   1052  CB  LEU A  67      23.502  -8.361  -7.485  1.00  0.69           C  
ATOM   1053  CG  LEU A  67      23.126  -9.229  -8.672  1.00  0.69           C  
ATOM   1054  CD1 LEU A  67      23.126 -10.658  -8.207  1.00  0.69           C  
ATOM   1055  CD2 LEU A  67      21.803  -8.830  -9.227  1.00  0.69           C  
ATOM   1056  H   LEU A  67      25.264  -7.273  -9.027  1.00  0.69           H  
ATOM   1057  HA  LEU A  67      22.674  -6.509  -8.152  1.00  0.69           H  
ATOM   1058 1HB  LEU A  67      24.467  -8.709  -7.118  1.00  0.69           H  
ATOM   1059 2HB  LEU A  67      22.779  -8.540  -6.718  1.00  0.69           H  
ATOM   1060  HG  LEU A  67      23.889  -9.126  -9.457  1.00  0.69           H  
ATOM   1061 1HD1 LEU A  67      22.870 -11.297  -9.020  1.00  0.69           H  
ATOM   1062 2HD1 LEU A  67      24.102 -10.913  -7.823  1.00  0.69           H  
ATOM   1063 3HD1 LEU A  67      22.392 -10.769  -7.425  1.00  0.69           H  
ATOM   1064 1HD2 LEU A  67      21.564  -9.468 -10.077  1.00  0.69           H  
ATOM   1065 2HD2 LEU A  67      21.049  -8.939  -8.467  1.00  0.69           H  
ATOM   1066 3HD2 LEU A  67      21.854  -7.799  -9.551  1.00  0.69           H  
ATOM   1067  N   CYS A  68      25.034  -6.119  -5.937  1.00  0.69           N  
ATOM   1068  CA  CYS A  68      25.380  -5.566  -4.647  1.00  0.69           C  
ATOM   1069  C   CYS A  68      25.220  -4.047  -4.542  1.00  0.69           C  
ATOM   1070  O   CYS A  68      25.371  -3.489  -3.455  1.00  0.69           O  
ATOM   1071  CB  CYS A  68      26.804  -5.941  -4.317  1.00  0.69           C  
ATOM   1072  SG  CYS A  68      27.007  -7.727  -4.073  1.00  0.69           S  
ATOM   1073  H   CYS A  68      25.771  -6.537  -6.507  1.00  0.69           H  
ATOM   1074  HA  CYS A  68      24.738  -6.036  -3.910  1.00  0.69           H  
ATOM   1075 1HB  CYS A  68      27.465  -5.630  -5.135  1.00  0.69           H  
ATOM   1076 2HB  CYS A  68      27.114  -5.426  -3.417  1.00  0.69           H  
ATOM   1077  HG  CYS A  68      26.890  -8.048  -5.383  1.00  0.69           H  
ATOM   1078  N   ARG A  69      24.938  -3.369  -5.661  1.00  0.69           N  
ATOM   1079  CA  ARG A  69      24.740  -1.924  -5.647  1.00  0.69           C  
ATOM   1080  C   ARG A  69      23.279  -1.573  -5.394  1.00  0.69           C  
ATOM   1081  O   ARG A  69      22.931  -0.399  -5.205  1.00  0.69           O  
ATOM   1082  CB  ARG A  69      25.157  -1.330  -6.984  1.00  0.69           C  
ATOM   1083  CG  ARG A  69      26.618  -1.479  -7.281  1.00  0.69           C  
ATOM   1084  CD  ARG A  69      26.987  -0.989  -8.632  1.00  0.69           C  
ATOM   1085  NE  ARG A  69      28.400  -1.225  -8.913  1.00  0.69           N  
ATOM   1086  CZ  ARG A  69      29.053  -0.812 -10.018  1.00  0.69           C  
ATOM   1087  NH1 ARG A  69      28.419  -0.125 -10.945  1.00  0.69           N  
ATOM   1088  NH2 ARG A  69      30.336  -1.098 -10.170  1.00  0.69           N  
ATOM   1089  H   ARG A  69      24.827  -3.858  -6.550  1.00  0.69           H  
ATOM   1090  HA  ARG A  69      25.352  -1.494  -4.855  1.00  0.69           H  
ATOM   1091 1HB  ARG A  69      24.605  -1.823  -7.782  1.00  0.69           H  
ATOM   1092 2HB  ARG A  69      24.906  -0.272  -7.012  1.00  0.69           H  
ATOM   1093 1HG  ARG A  69      27.196  -0.924  -6.545  1.00  0.69           H  
ATOM   1094 2HG  ARG A  69      26.866  -2.518  -7.213  1.00  0.69           H  
ATOM   1095 1HD  ARG A  69      26.395  -1.524  -9.379  1.00  0.69           H  
ATOM   1096 2HD  ARG A  69      26.793   0.078  -8.706  1.00  0.69           H  
ATOM   1097  HE  ARG A  69      28.925  -1.763  -8.229  1.00  0.69           H  
ATOM   1098 1HH1 ARG A  69      27.441   0.096 -10.830  1.00  0.69           H  
ATOM   1099 2HH1 ARG A  69      28.913   0.183 -11.770  1.00  0.69           H  
ATOM   1100 1HH2 ARG A  69      30.823  -1.628  -9.457  1.00  0.69           H  
ATOM   1101 2HH2 ARG A  69      30.828  -0.790 -10.996  1.00  0.69           H  
ATOM   1102  N   ALA A  70      22.416  -2.591  -5.430  1.00  0.70           N  
ATOM   1103  CA  ALA A  70      20.981  -2.401  -5.293  1.00  0.70           C  
ATOM   1104  C   ALA A  70      20.557  -2.166  -3.864  1.00  0.70           C  
ATOM   1105  O   ALA A  70      21.222  -2.571  -2.917  1.00  0.70           O  
ATOM   1106  CB  ALA A  70      20.231  -3.590  -5.842  1.00  0.70           C  
ATOM   1107  H   ALA A  70      22.753  -3.547  -5.558  1.00  0.70           H  
ATOM   1108  HA  ALA A  70      20.702  -1.530  -5.865  1.00  0.70           H  
ATOM   1109 1HB  ALA A  70      19.156  -3.418  -5.770  1.00  0.70           H  
ATOM   1110 2HB  ALA A  70      20.505  -3.724  -6.868  1.00  0.70           H  
ATOM   1111 3HB  ALA A  70      20.498  -4.473  -5.272  1.00  0.70           H  
ATOM   1112  N   ASP A  71      19.406  -1.534  -3.719  1.00  0.71           N  
ATOM   1113  CA  ASP A  71      18.731  -1.392  -2.444  1.00  0.71           C  
ATOM   1114  C   ASP A  71      17.943  -2.675  -2.222  1.00  0.71           C  
ATOM   1115  O   ASP A  71      17.949  -3.251  -1.123  1.00  0.71           O  
ATOM   1116  CB  ASP A  71      17.804  -0.167  -2.456  1.00  0.71           C  
ATOM   1117  CG  ASP A  71      17.157   0.158  -1.107  1.00  0.71           C  
ATOM   1118  OD1 ASP A  71      17.512  -0.464  -0.127  1.00  0.71           O  
ATOM   1119  OD2 ASP A  71      16.322   1.044  -1.053  1.00  0.71           O  
ATOM   1120  H   ASP A  71      18.935  -1.180  -4.546  1.00  0.71           H  
ATOM   1121  HA  ASP A  71      19.473  -1.287  -1.652  1.00  0.71           H  
ATOM   1122 1HB  ASP A  71      18.363   0.695  -2.764  1.00  0.71           H  
ATOM   1123 2HB  ASP A  71      17.016  -0.324  -3.196  1.00  0.71           H  
ATOM   1124  N   GLU A  72      17.271  -3.104  -3.299  1.00  0.72           N  
ATOM   1125  CA  GLU A  72      16.410  -4.282  -3.270  1.00  0.72           C  
ATOM   1126  C   GLU A  72      16.570  -5.120  -4.547  1.00  0.72           C  
ATOM   1127  O   GLU A  72      16.475  -4.593  -5.661  1.00  0.72           O  
ATOM   1128  CB  GLU A  72      14.936  -3.824  -3.163  1.00  0.72           C  
ATOM   1129  CG  GLU A  72      13.826  -4.928  -3.123  1.00  0.72           C  
ATOM   1130  CD  GLU A  72      13.535  -5.535  -1.752  1.00  0.72           C  
ATOM   1131  OE1 GLU A  72      13.234  -4.793  -0.834  1.00  0.72           O  
ATOM   1132  OE2 GLU A  72      13.577  -6.738  -1.627  1.00  0.72           O  
ATOM   1133  H   GLU A  72      17.353  -2.558  -4.155  1.00  0.72           H  
ATOM   1134  HA  GLU A  72      16.677  -4.893  -2.412  1.00  0.72           H  
ATOM   1135 1HB  GLU A  72      14.820  -3.216  -2.266  1.00  0.72           H  
ATOM   1136 2HB  GLU A  72      14.711  -3.191  -4.004  1.00  0.72           H  
ATOM   1137 1HG  GLU A  72      12.909  -4.505  -3.505  1.00  0.72           H  
ATOM   1138 2HG  GLU A  72      14.113  -5.733  -3.801  1.00  0.72           H  
ATOM   1139  N   LEU A  73      16.790  -6.419  -4.368  1.00  0.73           N  
ATOM   1140  CA  LEU A  73      16.826  -7.335  -5.496  1.00  0.73           C  
ATOM   1141  C   LEU A  73      15.564  -8.138  -5.461  1.00  0.73           C  
ATOM   1142  O   LEU A  73      15.143  -8.575  -4.387  1.00  0.73           O  
ATOM   1143  CB  LEU A  73      17.943  -8.383  -5.414  1.00  0.73           C  
ATOM   1144  CG  LEU A  73      19.335  -7.934  -5.305  1.00  0.73           C  
ATOM   1145  CD1 LEU A  73      20.251  -9.136  -5.242  1.00  0.73           C  
ATOM   1146  CD2 LEU A  73      19.665  -7.089  -6.442  1.00  0.73           C  
ATOM   1147  H   LEU A  73      16.885  -6.771  -3.421  1.00  0.73           H  
ATOM   1148  HA  LEU A  73      16.882  -6.782  -6.430  1.00  0.73           H  
ATOM   1149 1HB  LEU A  73      17.735  -8.990  -4.564  1.00  0.73           H  
ATOM   1150 2HB  LEU A  73      17.872  -9.017  -6.303  1.00  0.73           H  
ATOM   1151  HG  LEU A  73      19.441  -7.398  -4.411  1.00  0.73           H  
ATOM   1152 1HD1 LEU A  73      21.263  -8.795  -5.140  1.00  0.73           H  
ATOM   1153 2HD1 LEU A  73      20.000  -9.751  -4.400  1.00  0.73           H  
ATOM   1154 3HD1 LEU A  73      20.150  -9.719  -6.157  1.00  0.73           H  
ATOM   1155 1HD2 LEU A  73      20.687  -6.751  -6.362  1.00  0.73           H  
ATOM   1156 2HD2 LEU A  73      19.539  -7.660  -7.350  1.00  0.73           H  
ATOM   1157 3HD2 LEU A  73      18.995  -6.232  -6.449  1.00  0.73           H  
ATOM   1158  N   TYR A  74      15.017  -8.414  -6.617  1.00  0.77           N  
ATOM   1159  CA  TYR A  74      13.892  -9.292  -6.644  1.00  0.77           C  
ATOM   1160  C   TYR A  74      14.374 -10.589  -7.237  1.00  0.77           C  
ATOM   1161  O   TYR A  74      15.131 -10.567  -8.204  1.00  0.77           O  
ATOM   1162  CB  TYR A  74      12.760  -8.710  -7.442  1.00  0.77           C  
ATOM   1163  CG  TYR A  74      12.204  -7.469  -6.860  1.00  0.77           C  
ATOM   1164  CD1 TYR A  74      12.685  -6.239  -7.294  1.00  0.77           C  
ATOM   1165  CD2 TYR A  74      11.203  -7.540  -5.919  1.00  0.77           C  
ATOM   1166  CE1 TYR A  74      12.142  -5.096  -6.791  1.00  0.77           C  
ATOM   1167  CE2 TYR A  74      10.678  -6.389  -5.416  1.00  0.77           C  
ATOM   1168  CZ  TYR A  74      11.140  -5.169  -5.858  1.00  0.77           C  
ATOM   1169  OH  TYR A  74      10.602  -4.020  -5.371  1.00  0.77           O  
ATOM   1170  H   TYR A  74      15.382  -8.005  -7.464  1.00  0.77           H  
ATOM   1171  HA  TYR A  74      13.564  -9.443  -5.638  1.00  0.77           H  
ATOM   1172 1HB  TYR A  74      13.100  -8.496  -8.445  1.00  0.77           H  
ATOM   1173 2HB  TYR A  74      11.960  -9.447  -7.510  1.00  0.77           H  
ATOM   1174  HD1 TYR A  74      13.477  -6.191  -8.044  1.00  0.77           H  
ATOM   1175  HD2 TYR A  74      10.833  -8.510  -5.578  1.00  0.77           H  
ATOM   1176  HE1 TYR A  74      12.488  -4.141  -7.128  1.00  0.77           H  
ATOM   1177  HE2 TYR A  74       9.886  -6.439  -4.671  1.00  0.77           H  
ATOM   1178  HH  TYR A  74       9.827  -4.231  -4.836  1.00  0.77           H  
ATOM   1179  N   VAL A  75      13.926 -11.710  -6.704  1.00  0.82           N  
ATOM   1180  CA  VAL A  75      14.382 -12.984  -7.245  1.00  0.82           C  
ATOM   1181  C   VAL A  75      13.231 -13.815  -7.793  1.00  0.82           C  
ATOM   1182  O   VAL A  75      12.293 -14.168  -7.074  1.00  0.82           O  
ATOM   1183  CB  VAL A  75      15.161 -13.759  -6.161  1.00  0.82           C  
ATOM   1184  CG1 VAL A  75      15.631 -15.091  -6.713  1.00  0.82           C  
ATOM   1185  CG2 VAL A  75      16.373 -12.907  -5.686  1.00  0.82           C  
ATOM   1186  H   VAL A  75      13.292 -11.653  -5.910  1.00  0.82           H  
ATOM   1187  HA  VAL A  75      15.068 -12.788  -8.070  1.00  0.82           H  
ATOM   1188  HB  VAL A  75      14.497 -13.965  -5.317  1.00  0.82           H  
ATOM   1189 1HG1 VAL A  75      16.175 -15.644  -5.954  1.00  0.82           H  
ATOM   1190 2HG1 VAL A  75      14.771 -15.671  -7.041  1.00  0.82           H  
ATOM   1191 3HG1 VAL A  75      16.281 -14.913  -7.555  1.00  0.82           H  
ATOM   1192 1HG2 VAL A  75      16.921 -13.446  -4.922  1.00  0.82           H  
ATOM   1193 2HG2 VAL A  75      17.033 -12.710  -6.535  1.00  0.82           H  
ATOM   1194 3HG2 VAL A  75      16.025 -11.960  -5.272  1.00  0.82           H  
ATOM   1195  N   SER A  76      13.318 -14.114  -9.084  1.00  0.90           N  
ATOM   1196  CA  SER A  76      12.300 -14.863  -9.795  1.00  0.90           C  
ATOM   1197  C   SER A  76      12.380 -16.363  -9.457  1.00  0.90           C  
ATOM   1198  O   SER A  76      13.472 -16.868  -9.155  1.00  0.90           O  
ATOM   1199  CB  SER A  76      12.471 -14.636 -11.288  1.00  0.90           C  
ATOM   1200  OG  SER A  76      12.244 -13.281 -11.630  1.00  0.90           O  
ATOM   1201  H   SER A  76      14.123 -13.768  -9.614  1.00  0.90           H  
ATOM   1202  HA  SER A  76      11.348 -14.447  -9.498  1.00  0.90           H  
ATOM   1203 1HB  SER A  76      13.481 -14.904 -11.557  1.00  0.90           H  
ATOM   1204 2HB  SER A  76      11.808 -15.275 -11.859  1.00  0.90           H  
ATOM   1205  HG  SER A  76      12.749 -13.106 -12.469  1.00  0.90           H  
ATOM   1206  N   PRO A  77      11.259 -17.108  -9.539  1.00  0.99           N  
ATOM   1207  CA  PRO A  77      11.186 -18.526  -9.283  1.00  0.99           C  
ATOM   1208  C   PRO A  77      12.213 -19.306 -10.062  1.00  0.99           C  
ATOM   1209  O   PRO A  77      12.420 -19.085 -11.254  1.00  0.99           O  
ATOM   1210  CB  PRO A  77       9.770 -18.871  -9.736  1.00  0.99           C  
ATOM   1211  CG  PRO A  77       8.995 -17.618  -9.499  1.00  0.99           C  
ATOM   1212  CD  PRO A  77       9.946 -16.499  -9.852  1.00  0.99           C  
ATOM   1213  HA  PRO A  77      11.270 -18.711  -8.231  1.00  0.99           H  
ATOM   1214 1HB  PRO A  77       9.776 -19.182 -10.792  1.00  0.99           H  
ATOM   1215 2HB  PRO A  77       9.388 -19.723  -9.152  1.00  0.99           H  
ATOM   1216 1HG  PRO A  77       8.080 -17.617 -10.113  1.00  0.99           H  
ATOM   1217 2HG  PRO A  77       8.669 -17.570  -8.455  1.00  0.99           H  
ATOM   1218 1HD  PRO A  77       9.880 -16.245 -10.901  1.00  0.99           H  
ATOM   1219 2HD  PRO A  77       9.688 -15.664  -9.184  1.00  0.99           H  
ATOM   1220  N   GLY A  78      12.833 -20.243  -9.365  1.00  1.09           N  
ATOM   1221  CA  GLY A  78      13.844 -21.124  -9.914  1.00  1.09           C  
ATOM   1222  C   GLY A  78      15.293 -20.694  -9.643  1.00  1.09           C  
ATOM   1223  O   GLY A  78      16.198 -21.541  -9.694  1.00  1.09           O  
ATOM   1224  H   GLY A  78      12.599 -20.343  -8.386  1.00  1.09           H  
ATOM   1225 1HA  GLY A  78      13.685 -22.123  -9.508  1.00  1.09           H  
ATOM   1226 2HA  GLY A  78      13.694 -21.203 -10.989  1.00  1.09           H  
ATOM   1227  N   LEU A  79      15.538 -19.428  -9.289  1.00  1.17           N  
ATOM   1228  CA  LEU A  79      16.929 -19.037  -9.029  1.00  1.17           C  
ATOM   1229  C   LEU A  79      17.297 -19.198  -7.572  1.00  1.17           C  
ATOM   1230  O   LEU A  79      16.947 -18.371  -6.739  1.00  1.17           O  
ATOM   1231  CB  LEU A  79      17.176 -17.594  -9.443  1.00  1.17           C  
ATOM   1232  CG  LEU A  79      18.597 -17.094  -9.156  1.00  1.17           C  
ATOM   1233  CD1 LEU A  79      19.609 -17.929  -9.885  1.00  1.17           C  
ATOM   1234  CD2 LEU A  79      18.704 -15.692  -9.599  1.00  1.17           C  
ATOM   1235  H   LEU A  79      14.783 -18.735  -9.234  1.00  1.17           H  
ATOM   1236  HA  LEU A  79      17.584 -19.676  -9.618  1.00  1.17           H  
ATOM   1237 1HB  LEU A  79      16.991 -17.497 -10.511  1.00  1.17           H  
ATOM   1238 2HB  LEU A  79      16.469 -16.957  -8.915  1.00  1.17           H  
ATOM   1239  HG  LEU A  79      18.798 -17.174  -8.088  1.00  1.17           H  
ATOM   1240 1HD1 LEU A  79      20.612 -17.561  -9.666  1.00  1.17           H  
ATOM   1241 2HD1 LEU A  79      19.530 -18.964  -9.558  1.00  1.17           H  
ATOM   1242 3HD1 LEU A  79      19.420 -17.869 -10.950  1.00  1.17           H  
ATOM   1243 1HD2 LEU A  79      19.699 -15.321  -9.393  1.00  1.17           H  
ATOM   1244 2HD2 LEU A  79      18.508 -15.647 -10.668  1.00  1.17           H  
ATOM   1245 3HD2 LEU A  79      17.977 -15.089  -9.069  1.00  1.17           H  
ATOM   1246  N   ALA A  80      18.076 -20.231  -7.266  1.00  1.20           N  
ATOM   1247  CA  ALA A  80      18.380 -20.544  -5.875  1.00  1.20           C  
ATOM   1248  C   ALA A  80      18.947 -19.349  -5.151  1.00  1.20           C  
ATOM   1249  O   ALA A  80      19.933 -18.755  -5.589  1.00  1.20           O  
ATOM   1250  CB  ALA A  80      19.366 -21.693  -5.790  1.00  1.20           C  
ATOM   1251  H   ALA A  80      18.390 -20.845  -8.008  1.00  1.20           H  
ATOM   1252  HA  ALA A  80      17.460 -20.839  -5.377  1.00  1.20           H  
ATOM   1253 1HB  ALA A  80      19.563 -21.929  -4.745  1.00  1.20           H  
ATOM   1254 2HB  ALA A  80      18.952 -22.569  -6.286  1.00  1.20           H  
ATOM   1255 3HB  ALA A  80      20.299 -21.409  -6.279  1.00  1.20           H  
ATOM   1256  N   LEU A  81      18.426 -19.098  -3.948  1.00  1.18           N  
ATOM   1257  CA  LEU A  81      18.875 -17.989  -3.113  1.00  1.18           C  
ATOM   1258  C   LEU A  81      20.235 -18.290  -2.518  1.00  1.18           C  
ATOM   1259  O   LEU A  81      20.871 -17.425  -1.922  1.00  1.18           O  
ATOM   1260  CB  LEU A  81      17.860 -17.751  -1.996  1.00  1.18           C  
ATOM   1261  CG  LEU A  81      16.678 -16.903  -2.396  1.00  1.18           C  
ATOM   1262  CD1 LEU A  81      17.102 -15.473  -2.631  1.00  1.18           C  
ATOM   1263  CD2 LEU A  81      16.130 -17.494  -3.656  1.00  1.18           C  
ATOM   1264  H   LEU A  81      17.638 -19.649  -3.625  1.00  1.18           H  
ATOM   1265  HA  LEU A  81      18.950 -17.093  -3.728  1.00  1.18           H  
ATOM   1266 1HB  LEU A  81      17.477 -18.716  -1.657  1.00  1.18           H  
ATOM   1267 2HB  LEU A  81      18.359 -17.267  -1.157  1.00  1.18           H  
ATOM   1268  HG  LEU A  81      15.918 -16.919  -1.609  1.00  1.18           H  
ATOM   1269 1HD1 LEU A  81      16.240 -14.882  -2.940  1.00  1.18           H  
ATOM   1270 2HD1 LEU A  81      17.514 -15.060  -1.711  1.00  1.18           H  
ATOM   1271 3HD1 LEU A  81      17.851 -15.449  -3.402  1.00  1.18           H  
ATOM   1272 1HD2 LEU A  81      15.291 -16.936  -4.006  1.00  1.18           H  
ATOM   1273 2HD2 LEU A  81      16.896 -17.471  -4.418  1.00  1.18           H  
ATOM   1274 3HD2 LEU A  81      15.828 -18.525  -3.466  1.00  1.18           H  
ATOM   1275  N   ALA A  82      20.666 -19.540  -2.692  1.00  1.11           N  
ATOM   1276  CA  ALA A  82      21.949 -20.050  -2.257  1.00  1.11           C  
ATOM   1277  C   ALA A  82      23.052 -19.677  -3.244  1.00  1.11           C  
ATOM   1278  O   ALA A  82      24.234 -19.866  -2.954  1.00  1.11           O  
ATOM   1279  CB  ALA A  82      21.882 -21.556  -2.108  1.00  1.11           C  
ATOM   1280  H   ALA A  82      20.048 -20.172  -3.174  1.00  1.11           H  
ATOM   1281  HA  ALA A  82      22.188 -19.603  -1.294  1.00  1.11           H  
ATOM   1282 1HB  ALA A  82      22.845 -21.929  -1.761  1.00  1.11           H  
ATOM   1283 2HB  ALA A  82      21.107 -21.818  -1.386  1.00  1.11           H  
ATOM   1284 3HB  ALA A  82      21.646 -22.004  -3.072  1.00  1.11           H  
ATOM   1285  N   THR A  83      22.678 -19.143  -4.411  1.00  1.02           N  
ATOM   1286  CA  THR A  83      23.667 -18.758  -5.398  1.00  1.02           C  
ATOM   1287  C   THR A  83      24.588 -17.735  -4.725  1.00  1.02           C  
ATOM   1288  O   THR A  83      24.086 -16.734  -4.209  1.00  1.02           O  
ATOM   1289  CB  THR A  83      22.989 -18.132  -6.633  1.00  1.02           C  
ATOM   1290  OG1 THR A  83      22.069 -19.065  -7.191  1.00  1.02           O  
ATOM   1291  CG2 THR A  83      23.995 -17.747  -7.674  1.00  1.02           C  
ATOM   1292  H   THR A  83      21.692 -19.001  -4.632  1.00  1.02           H  
ATOM   1293  HA  THR A  83      24.197 -19.645  -5.716  1.00  1.02           H  
ATOM   1294  HB  THR A  83      22.437 -17.243  -6.326  1.00  1.02           H  
ATOM   1295  HG1 THR A  83      21.255 -19.060  -6.643  1.00  1.02           H  
ATOM   1296 1HG2 THR A  83      23.473 -17.320  -8.518  1.00  1.02           H  
ATOM   1297 2HG2 THR A  83      24.683 -17.026  -7.270  1.00  1.02           H  
ATOM   1298 3HG2 THR A  83      24.540 -18.630  -7.997  1.00  1.02           H  
ATOM   1299  N   PRO A  84      25.926 -17.905  -4.747  1.00  0.93           N  
ATOM   1300  CA  PRO A  84      26.890 -17.006  -4.131  1.00  0.93           C  
ATOM   1301  C   PRO A  84      26.648 -15.539  -4.465  1.00  0.93           C  
ATOM   1302  O   PRO A  84      26.859 -14.667  -3.623  1.00  0.93           O  
ATOM   1303  CB  PRO A  84      28.207 -17.500  -4.739  1.00  0.93           C  
ATOM   1304  CG  PRO A  84      27.980 -18.976  -4.957  1.00  0.93           C  
ATOM   1305  CD  PRO A  84      26.539 -19.089  -5.394  1.00  0.93           C  
ATOM   1306  HA  PRO A  84      26.885 -17.171  -3.047  1.00  0.93           H  
ATOM   1307 1HB  PRO A  84      28.423 -16.954  -5.670  1.00  0.93           H  
ATOM   1308 2HB  PRO A  84      29.039 -17.294  -4.048  1.00  0.93           H  
ATOM   1309 1HG  PRO A  84      28.684 -19.361  -5.710  1.00  0.93           H  
ATOM   1310 2HG  PRO A  84      28.180 -19.528  -4.026  1.00  0.93           H  
ATOM   1311 1HD  PRO A  84      26.452 -19.048  -6.487  1.00  0.93           H  
ATOM   1312 2HD  PRO A  84      26.145 -20.023  -4.962  1.00  0.93           H  
ATOM   1313  N   ALA A  85      26.183 -15.249  -5.676  1.00  0.85           N  
ATOM   1314  CA  ALA A  85      25.910 -13.871  -6.065  1.00  0.85           C  
ATOM   1315  C   ALA A  85      24.814 -13.229  -5.208  1.00  0.85           C  
ATOM   1316  O   ALA A  85      24.873 -12.044  -4.870  1.00  0.85           O  
ATOM   1317  CB  ALA A  85      25.515 -13.824  -7.518  1.00  0.85           C  
ATOM   1318  H   ALA A  85      26.019 -15.988  -6.343  1.00  0.85           H  
ATOM   1319  HA  ALA A  85      26.827 -13.304  -5.918  1.00  0.85           H  
ATOM   1320 1HB  ALA A  85      25.351 -12.802  -7.823  1.00  0.85           H  
ATOM   1321 2HB  ALA A  85      26.306 -14.257  -8.128  1.00  0.85           H  
ATOM   1322 3HB  ALA A  85      24.601 -14.392  -7.649  1.00  0.85           H  
ATOM   1323  N   LEU A  86      23.803 -14.021  -4.859  1.00  0.79           N  
ATOM   1324  CA  LEU A  86      22.681 -13.511  -4.096  1.00  0.79           C  
ATOM   1325  C   LEU A  86      23.063 -13.495  -2.632  1.00  0.79           C  
ATOM   1326  O   LEU A  86      22.682 -12.586  -1.888  1.00  0.79           O  
ATOM   1327  CB  LEU A  86      21.432 -14.363  -4.363  1.00  0.79           C  
ATOM   1328  CG  LEU A  86      20.874 -14.292  -5.820  1.00  0.79           C  
ATOM   1329  CD1 LEU A  86      19.704 -15.237  -5.960  1.00  0.79           C  
ATOM   1330  CD2 LEU A  86      20.443 -12.859  -6.138  1.00  0.79           C  
ATOM   1331  H   LEU A  86      23.828 -15.010  -5.083  1.00  0.79           H  
ATOM   1332  HA  LEU A  86      22.475 -12.490  -4.412  1.00  0.79           H  
ATOM   1333 1HB  LEU A  86      21.690 -15.411  -4.163  1.00  0.79           H  
ATOM   1334 2HB  LEU A  86      20.649 -14.089  -3.684  1.00  0.79           H  
ATOM   1335  HG  LEU A  86      21.652 -14.604  -6.522  1.00  0.79           H  
ATOM   1336 1HD1 LEU A  86      19.327 -15.186  -6.956  1.00  0.79           H  
ATOM   1337 2HD1 LEU A  86      20.023 -16.252  -5.743  1.00  0.79           H  
ATOM   1338 3HD1 LEU A  86      18.926 -14.946  -5.278  1.00  0.79           H  
ATOM   1339 1HD2 LEU A  86      20.060 -12.808  -7.159  1.00  0.79           H  
ATOM   1340 2HD2 LEU A  86      19.662 -12.548  -5.443  1.00  0.79           H  
ATOM   1341 3HD2 LEU A  86      21.296 -12.200  -6.035  1.00  0.79           H  
ATOM   1342  N   GLN A  87      23.881 -14.473  -2.231  1.00  0.75           N  
ATOM   1343  CA  GLN A  87      24.337 -14.534  -0.852  1.00  0.75           C  
ATOM   1344  C   GLN A  87      25.215 -13.327  -0.550  1.00  0.75           C  
ATOM   1345  O   GLN A  87      25.079 -12.704   0.502  1.00  0.75           O  
ATOM   1346  CB  GLN A  87      25.122 -15.830  -0.608  1.00  0.75           C  
ATOM   1347  CG  GLN A  87      24.282 -17.095  -0.607  1.00  0.75           C  
ATOM   1348  CD  GLN A  87      23.438 -17.204   0.661  1.00  0.75           C  
ATOM   1349  OE1 GLN A  87      23.979 -17.138   1.774  1.00  0.75           O  
ATOM   1350  NE2 GLN A  87      22.139 -17.358   0.517  1.00  0.75           N  
ATOM   1351  H   GLN A  87      24.157 -15.197  -2.895  1.00  0.75           H  
ATOM   1352  HA  GLN A  87      23.470 -14.511  -0.193  1.00  0.75           H  
ATOM   1353 1HB  GLN A  87      25.879 -15.932  -1.373  1.00  0.75           H  
ATOM   1354 2HB  GLN A  87      25.635 -15.766   0.348  1.00  0.75           H  
ATOM   1355 1HG  GLN A  87      23.607 -17.063  -1.469  1.00  0.75           H  
ATOM   1356 2HG  GLN A  87      24.931 -17.968  -0.680  1.00  0.75           H  
ATOM   1357 1HE2 GLN A  87      21.545 -17.428   1.316  1.00  0.75           H  
ATOM   1358 2HE2 GLN A  87      21.739 -17.397  -0.414  1.00  0.75           H  
ATOM   1359  N   ALA A  88      26.081 -12.958  -1.500  1.00  0.73           N  
ATOM   1360  CA  ALA A  88      26.936 -11.795  -1.334  1.00  0.73           C  
ATOM   1361  C   ALA A  88      26.108 -10.527  -1.245  1.00  0.73           C  
ATOM   1362  O   ALA A  88      26.352  -9.674  -0.387  1.00  0.73           O  
ATOM   1363  CB  ALA A  88      27.893 -11.691  -2.494  1.00  0.73           C  
ATOM   1364  H   ALA A  88      26.173 -13.516  -2.347  1.00  0.73           H  
ATOM   1365  HA  ALA A  88      27.495 -11.910  -0.408  1.00  0.73           H  
ATOM   1366 1HB  ALA A  88      28.539 -10.824  -2.367  1.00  0.73           H  
ATOM   1367 2HB  ALA A  88      28.495 -12.596  -2.557  1.00  0.73           H  
ATOM   1368 3HB  ALA A  88      27.305 -11.583  -3.396  1.00  0.73           H  
ATOM   1369  N   ALA A  89      25.090 -10.414  -2.099  1.00  0.74           N  
ATOM   1370  CA  ALA A  89      24.260  -9.230  -2.054  1.00  0.74           C  
ATOM   1371  C   ALA A  89      23.585  -9.118  -0.695  1.00  0.74           C  
ATOM   1372  O   ALA A  89      23.586  -8.044  -0.077  1.00  0.74           O  
ATOM   1373  CB  ALA A  89      23.236  -9.294  -3.169  1.00  0.74           C  
ATOM   1374  H   ALA A  89      24.918 -11.125  -2.812  1.00  0.74           H  
ATOM   1375  HA  ALA A  89      24.889  -8.356  -2.186  1.00  0.74           H  
ATOM   1376 1HB  ALA A  89      22.621  -8.399  -3.148  1.00  0.74           H  
ATOM   1377 2HB  ALA A  89      23.752  -9.361  -4.130  1.00  0.74           H  
ATOM   1378 3HB  ALA A  89      22.607 -10.172  -3.035  1.00  0.74           H  
ATOM   1379  N   ALA A  90      23.085 -10.249  -0.190  1.00  0.75           N  
ATOM   1380  CA  ALA A  90      22.437 -10.279   1.109  1.00  0.75           C  
ATOM   1381  C   ALA A  90      23.419  -9.920   2.226  1.00  0.75           C  
ATOM   1382  O   ALA A  90      23.099  -9.141   3.127  1.00  0.75           O  
ATOM   1383  CB  ALA A  90      21.853 -11.661   1.351  1.00  0.75           C  
ATOM   1384  H   ALA A  90      23.119 -11.108  -0.741  1.00  0.75           H  
ATOM   1385  HA  ALA A  90      21.636  -9.539   1.106  1.00  0.75           H  
ATOM   1386 1HB  ALA A  90      21.344 -11.678   2.311  1.00  0.75           H  
ATOM   1387 2HB  ALA A  90      21.148 -11.899   0.558  1.00  0.75           H  
ATOM   1388 3HB  ALA A  90      22.653 -12.398   1.350  1.00  0.75           H  
ATOM   1389  N   ALA A  91      24.644 -10.451   2.135  1.00  0.78           N  
ATOM   1390  CA  ALA A  91      25.695 -10.231   3.128  1.00  0.78           C  
ATOM   1391  C   ALA A  91      26.041  -8.761   3.262  1.00  0.78           C  
ATOM   1392  O   ALA A  91      26.355  -8.277   4.350  1.00  0.78           O  
ATOM   1393  CB  ALA A  91      26.943 -11.007   2.753  1.00  0.78           C  
ATOM   1394  H   ALA A  91      24.849 -11.083   1.364  1.00  0.78           H  
ATOM   1395  HA  ALA A  91      25.326 -10.584   4.090  1.00  0.78           H  
ATOM   1396 1HB  ALA A  91      27.707 -10.858   3.513  1.00  0.78           H  
ATOM   1397 2HB  ALA A  91      26.700 -12.067   2.677  1.00  0.78           H  
ATOM   1398 3HB  ALA A  91      27.311 -10.652   1.796  1.00  0.78           H  
ATOM   1399  N   ARG A  92      25.957  -8.045   2.148  1.00  0.80           N  
ATOM   1400  CA  ARG A  92      26.288  -6.633   2.101  1.00  0.80           C  
ATOM   1401  C   ARG A  92      25.114  -5.726   2.481  1.00  0.80           C  
ATOM   1402  O   ARG A  92      25.236  -4.501   2.424  1.00  0.80           O  
ATOM   1403  CB  ARG A  92      26.820  -6.281   0.727  1.00  0.80           C  
ATOM   1404  CG  ARG A  92      28.157  -6.971   0.409  1.00  0.80           C  
ATOM   1405  CD  ARG A  92      28.646  -6.635  -0.924  1.00  0.80           C  
ATOM   1406  NE  ARG A  92      29.821  -7.429  -1.312  1.00  0.80           N  
ATOM   1407  CZ  ARG A  92      30.484  -7.312  -2.492  1.00  0.80           C  
ATOM   1408  NH1 ARG A  92      30.142  -6.436  -3.380  1.00  0.80           N  
ATOM   1409  NH2 ARG A  92      31.499  -8.080  -2.798  1.00  0.80           N  
ATOM   1410  H   ARG A  92      25.711  -8.521   1.277  1.00  0.80           H  
ATOM   1411  HA  ARG A  92      27.091  -6.458   2.816  1.00  0.80           H  
ATOM   1412 1HB  ARG A  92      26.097  -6.602  -0.031  1.00  0.80           H  
ATOM   1413 2HB  ARG A  92      26.947  -5.205   0.634  1.00  0.80           H  
ATOM   1414 1HG  ARG A  92      28.903  -6.657   1.137  1.00  0.80           H  
ATOM   1415 2HG  ARG A  92      28.033  -8.050   0.467  1.00  0.80           H  
ATOM   1416 1HD  ARG A  92      27.858  -6.839  -1.601  1.00  0.80           H  
ATOM   1417 2HD  ARG A  92      28.908  -5.580  -0.975  1.00  0.80           H  
ATOM   1418  HE  ARG A  92      30.139  -8.137  -0.664  1.00  0.80           H  
ATOM   1419 1HH1 ARG A  92      29.378  -5.801  -3.221  1.00  0.80           H  
ATOM   1420 2HH1 ARG A  92      30.683  -6.419  -4.261  1.00  0.80           H  
ATOM   1421 1HH2 ARG A  92      31.827  -8.791  -2.162  1.00  0.80           H  
ATOM   1422 2HH2 ARG A  92      31.935  -7.931  -3.724  1.00  0.80           H  
ATOM   1423  N   GLY A  93      23.981  -6.317   2.881  1.00  0.83           N  
ATOM   1424  CA  GLY A  93      22.826  -5.539   3.304  1.00  0.83           C  
ATOM   1425  C   GLY A  93      21.776  -5.250   2.233  1.00  0.83           C  
ATOM   1426  O   GLY A  93      20.899  -4.413   2.452  1.00  0.83           O  
ATOM   1427  H   GLY A  93      23.907  -7.334   2.915  1.00  0.83           H  
ATOM   1428 1HA  GLY A  93      22.345  -6.073   4.124  1.00  0.83           H  
ATOM   1429 2HA  GLY A  93      23.174  -4.596   3.722  1.00  0.83           H  
ATOM   1430  N   VAL A  94      21.846  -5.912   1.080  1.00  0.84           N  
ATOM   1431  CA  VAL A  94      20.851  -5.670   0.038  1.00  0.84           C  
ATOM   1432  C   VAL A  94      19.627  -6.508   0.372  1.00  0.84           C  
ATOM   1433  O   VAL A  94      19.761  -7.672   0.747  1.00  0.84           O  
ATOM   1434  CB  VAL A  94      21.384  -6.052  -1.346  1.00  0.84           C  
ATOM   1435  CG1 VAL A  94      20.346  -5.835  -2.397  1.00  0.84           C  
ATOM   1436  CG2 VAL A  94      22.639  -5.274  -1.641  1.00  0.84           C  
ATOM   1437  H   VAL A  94      22.575  -6.606   0.910  1.00  0.84           H  
ATOM   1438  HA  VAL A  94      20.571  -4.614   0.031  1.00  0.84           H  
ATOM   1439  HB  VAL A  94      21.611  -7.105  -1.358  1.00  0.84           H  
ATOM   1440 1HG1 VAL A  94      20.779  -6.116  -3.345  1.00  0.84           H  
ATOM   1441 2HG1 VAL A  94      19.465  -6.432  -2.192  1.00  0.84           H  
ATOM   1442 3HG1 VAL A  94      20.071  -4.789  -2.424  1.00  0.84           H  
ATOM   1443 1HG2 VAL A  94      23.005  -5.564  -2.610  1.00  0.84           H  
ATOM   1444 2HG2 VAL A  94      22.427  -4.215  -1.638  1.00  0.84           H  
ATOM   1445 3HG2 VAL A  94      23.393  -5.491  -0.881  1.00  0.84           H  
ATOM   1446  N   LYS A  95      18.437  -5.926   0.303  1.00  0.84           N  
ATOM   1447  CA  LYS A  95      17.256  -6.711   0.639  1.00  0.84           C  
ATOM   1448  C   LYS A  95      16.899  -7.607  -0.536  1.00  0.84           C  
ATOM   1449  O   LYS A  95      17.013  -7.183  -1.683  1.00  0.84           O  
ATOM   1450  CB  LYS A  95      16.097  -5.774   0.979  1.00  0.84           C  
ATOM   1451  CG  LYS A  95      16.325  -4.910   2.218  1.00  0.84           C  
ATOM   1452  CD  LYS A  95      15.168  -3.943   2.424  1.00  0.84           C  
ATOM   1453  CE  LYS A  95      15.275  -2.779   1.433  1.00  0.84           C  
ATOM   1454  NZ  LYS A  95      16.414  -1.873   1.783  1.00  0.84           N  
ATOM   1455  H   LYS A  95      18.339  -4.958  -0.020  1.00  0.84           H  
ATOM   1456  HA  LYS A  95      17.477  -7.342   1.499  1.00  0.84           H  
ATOM   1457 1HB  LYS A  95      15.925  -5.096   0.136  1.00  0.84           H  
ATOM   1458 2HB  LYS A  95      15.182  -6.353   1.116  1.00  0.84           H  
ATOM   1459 1HG  LYS A  95      16.431  -5.545   3.097  1.00  0.84           H  
ATOM   1460 2HG  LYS A  95      17.248  -4.336   2.089  1.00  0.84           H  
ATOM   1461 1HD  LYS A  95      14.224  -4.464   2.254  1.00  0.84           H  
ATOM   1462 2HD  LYS A  95      15.181  -3.555   3.441  1.00  0.84           H  
ATOM   1463 1HE  LYS A  95      15.444  -3.181   0.429  1.00  0.84           H  
ATOM   1464 2HE  LYS A  95      14.350  -2.206   1.432  1.00  0.84           H  
ATOM   1465 1HZ  LYS A  95      16.502  -1.124   1.098  1.00  0.84           H  
ATOM   1466 2HZ  LYS A  95      16.287  -1.477   2.692  1.00  0.84           H  
ATOM   1467 3HZ  LYS A  95      17.272  -2.397   1.759  1.00  0.84           H  
ATOM   1468  N   LEU A  96      16.560  -8.864  -0.255  1.00  0.82           N  
ATOM   1469  CA  LEU A  96      16.134  -9.805  -1.294  1.00  0.82           C  
ATOM   1470  C   LEU A  96      14.682 -10.243  -1.094  1.00  0.82           C  
ATOM   1471  O   LEU A  96      14.318 -10.668   0.009  1.00  0.82           O  
ATOM   1472  CB  LEU A  96      17.062 -11.037  -1.317  1.00  0.82           C  
ATOM   1473  CG  LEU A  96      18.439 -10.884  -2.126  1.00  0.82           C  
ATOM   1474  CD1 LEU A  96      19.425  -9.924  -1.432  1.00  0.82           C  
ATOM   1475  CD2 LEU A  96      19.087 -12.219  -2.265  1.00  0.82           C  
ATOM   1476  H   LEU A  96      16.547  -9.160   0.709  1.00  0.82           H  
ATOM   1477  HA  LEU A  96      16.204  -9.308  -2.259  1.00  0.82           H  
ATOM   1478 1HB  LEU A  96      17.310 -11.305  -0.291  1.00  0.82           H  
ATOM   1479 2HB  LEU A  96      16.513 -11.868  -1.764  1.00  0.82           H  
ATOM   1480  HG  LEU A  96      18.227 -10.506  -3.097  1.00  0.82           H  
ATOM   1481 1HD1 LEU A  96      20.341  -9.856  -2.010  1.00  0.82           H  
ATOM   1482 2HD1 LEU A  96      19.005  -8.953  -1.360  1.00  0.82           H  
ATOM   1483 3HD1 LEU A  96      19.660 -10.288  -0.438  1.00  0.82           H  
ATOM   1484 1HD2 LEU A  96      20.006 -12.093  -2.832  1.00  0.82           H  
ATOM   1485 2HD2 LEU A  96      19.322 -12.625  -1.281  1.00  0.82           H  
ATOM   1486 3HD2 LEU A  96      18.420 -12.894  -2.790  1.00  0.82           H  
ATOM   1487  N   SER A  97      13.889 -10.213  -2.170  1.00  0.80           N  
ATOM   1488  CA  SER A  97      12.491 -10.656  -2.090  1.00  0.80           C  
ATOM   1489  C   SER A  97      11.957 -11.250  -3.396  1.00  0.80           C  
ATOM   1490  O   SER A  97      12.441 -10.930  -4.468  1.00  0.80           O  
ATOM   1491  CB  SER A  97      11.623  -9.468  -1.698  1.00  0.80           C  
ATOM   1492  OG  SER A  97      11.645  -8.467  -2.681  1.00  0.80           O  
ATOM   1493  H   SER A  97      14.257  -9.809  -3.034  1.00  0.80           H  
ATOM   1494  HA  SER A  97      12.418 -11.418  -1.316  1.00  0.80           H  
ATOM   1495 1HB  SER A  97      10.599  -9.812  -1.554  1.00  0.80           H  
ATOM   1496 2HB  SER A  97      11.966  -9.057  -0.750  1.00  0.80           H  
ATOM   1497  HG  SER A  97      12.434  -7.901  -2.474  1.00  0.80           H  
ATOM   1498  N   GLY A  98      10.928 -12.075  -3.317  1.00  0.78           N  
ATOM   1499  CA  GLY A  98      10.280 -12.574  -4.534  1.00  0.78           C  
ATOM   1500  C   GLY A  98       9.104 -11.700  -4.971  1.00  0.78           C  
ATOM   1501  O   GLY A  98       8.564 -10.917  -4.175  1.00  0.78           O  
ATOM   1502  H   GLY A  98      10.624 -12.387  -2.399  1.00  0.78           H  
ATOM   1503 1HA  GLY A  98      11.013 -12.643  -5.339  1.00  0.78           H  
ATOM   1504 2HA  GLY A  98       9.921 -13.587  -4.359  1.00  0.78           H  
ATOM   1505  N   ASP A  99       8.610 -11.948  -6.192  1.00  0.77           N  
ATOM   1506  CA  ASP A  99       7.448 -11.233  -6.745  1.00  0.77           C  
ATOM   1507  C   ASP A  99       6.183 -11.419  -5.912  1.00  0.77           C  
ATOM   1508  O   ASP A  99       5.379 -10.500  -5.772  1.00  0.77           O  
ATOM   1509  CB  ASP A  99       7.184 -11.739  -8.158  1.00  0.77           C  
ATOM   1510  CG  ASP A  99       6.981 -13.271  -8.215  1.00  0.77           C  
ATOM   1511  OD1 ASP A  99       7.247 -13.951  -7.220  1.00  0.77           O  
ATOM   1512  OD2 ASP A  99       6.529 -13.737  -9.235  1.00  0.77           O  
ATOM   1513  H   ASP A  99       9.096 -12.623  -6.771  1.00  0.77           H  
ATOM   1514  HA  ASP A  99       7.683 -10.169  -6.784  1.00  0.77           H  
ATOM   1515 1HB  ASP A  99       6.294 -11.265  -8.553  1.00  0.77           H  
ATOM   1516 2HB  ASP A  99       8.017 -11.465  -8.809  1.00  0.77           H  
ATOM   1517  N   ILE A 100       6.080 -12.574  -5.279  1.00  0.76           N  
ATOM   1518  CA  ILE A 100       4.963 -12.912  -4.403  1.00  0.76           C  
ATOM   1519  C   ILE A 100       4.919 -11.996  -3.186  1.00  0.76           C  
ATOM   1520  O   ILE A 100       3.837 -11.700  -2.671  1.00  0.76           O  
ATOM   1521  CB  ILE A 100       5.002 -14.356  -3.915  1.00  0.76           C  
ATOM   1522  CG1 ILE A 100       4.877 -15.306  -5.071  1.00  0.76           C  
ATOM   1523  CG2 ILE A 100       3.857 -14.570  -2.969  1.00  0.76           C  
ATOM   1524  CD1 ILE A 100       3.595 -15.148  -5.836  1.00  0.76           C  
ATOM   1525  H   ILE A 100       6.782 -13.273  -5.530  1.00  0.76           H  
ATOM   1526  HA  ILE A 100       4.038 -12.779  -4.965  1.00  0.76           H  
ATOM   1527  HB  ILE A 100       5.947 -14.548  -3.412  1.00  0.76           H  
ATOM   1528 1HG1 ILE A 100       5.707 -15.140  -5.753  1.00  0.76           H  
ATOM   1529 2HG1 ILE A 100       4.942 -16.315  -4.701  1.00  0.76           H  
ATOM   1530 1HG2 ILE A 100       3.869 -15.589  -2.594  1.00  0.76           H  
ATOM   1531 2HG2 ILE A 100       3.949 -13.886  -2.160  1.00  0.76           H  
ATOM   1532 3HG2 ILE A 100       2.927 -14.383  -3.493  1.00  0.76           H  
ATOM   1533 1HD1 ILE A 100       3.567 -15.858  -6.657  1.00  0.76           H  
ATOM   1534 2HD1 ILE A 100       2.755 -15.323  -5.177  1.00  0.76           H  
ATOM   1535 3HD1 ILE A 100       3.545 -14.139  -6.228  1.00  0.76           H  
ATOM   1536  N   ASP A 101       6.086 -11.615  -2.651  1.00  0.76           N  
ATOM   1537  CA  ASP A 101       6.064 -10.771  -1.469  1.00  0.76           C  
ATOM   1538  C   ASP A 101       5.633  -9.399  -1.929  1.00  0.76           C  
ATOM   1539  O   ASP A 101       4.807  -8.757  -1.286  1.00  0.76           O  
ATOM   1540  CB  ASP A 101       7.437 -10.635  -0.808  1.00  0.76           C  
ATOM   1541  CG  ASP A 101       7.331 -10.209   0.671  1.00  0.76           C  
ATOM   1542  OD1 ASP A 101       6.789 -11.016   1.415  1.00  0.76           O  
ATOM   1543  OD2 ASP A 101       7.808  -9.156   1.076  1.00  0.76           O  
ATOM   1544  H   ASP A 101       6.966 -11.837  -3.108  1.00  0.76           H  
ATOM   1545  HA  ASP A 101       5.338 -11.154  -0.752  1.00  0.76           H  
ATOM   1546 1HB  ASP A 101       7.979 -11.560  -0.895  1.00  0.76           H  
ATOM   1547 2HB  ASP A 101       8.021  -9.882  -1.348  1.00  0.76           H  
ATOM   1548  N   LEU A 102       6.174  -8.961  -3.077  1.00  0.77           N  
ATOM   1549  CA  LEU A 102       5.832  -7.642  -3.598  1.00  0.77           C  
ATOM   1550  C   LEU A 102       4.317  -7.603  -3.803  1.00  0.77           C  
ATOM   1551  O   LEU A 102       3.643  -6.642  -3.425  1.00  0.77           O  
ATOM   1552  CB  LEU A 102       6.603  -7.366  -4.893  1.00  0.77           C  
ATOM   1553  CG  LEU A 102       6.423  -5.977  -5.519  1.00  0.77           C  
ATOM   1554  CD1 LEU A 102       6.903  -4.916  -4.543  1.00  0.77           C  
ATOM   1555  CD2 LEU A 102       7.211  -5.918  -6.776  1.00  0.77           C  
ATOM   1556  H   LEU A 102       6.851  -9.550  -3.569  1.00  0.77           H  
ATOM   1557  HA  LEU A 102       6.104  -6.891  -2.867  1.00  0.77           H  
ATOM   1558 1HB  LEU A 102       7.663  -7.511  -4.691  1.00  0.77           H  
ATOM   1559 2HB  LEU A 102       6.308  -8.102  -5.630  1.00  0.77           H  
ATOM   1560  HG  LEU A 102       5.375  -5.798  -5.740  1.00  0.77           H  
ATOM   1561 1HD1 LEU A 102       6.784  -3.931  -4.988  1.00  0.77           H  
ATOM   1562 2HD1 LEU A 102       6.317  -4.974  -3.629  1.00  0.77           H  
ATOM   1563 3HD1 LEU A 102       7.948  -5.079  -4.309  1.00  0.77           H  
ATOM   1564 1HD2 LEU A 102       7.126  -4.954  -7.231  1.00  0.77           H  
ATOM   1565 2HD2 LEU A 102       8.243  -6.109  -6.571  1.00  0.77           H  
ATOM   1566 3HD2 LEU A 102       6.825  -6.671  -7.436  1.00  0.77           H  
ATOM   1567  N   PHE A 103       3.777  -8.684  -4.345  1.00  0.78           N  
ATOM   1568  CA  PHE A 103       2.354  -8.800  -4.542  1.00  0.78           C  
ATOM   1569  C   PHE A 103       1.611  -8.606  -3.248  1.00  0.78           C  
ATOM   1570  O   PHE A 103       0.755  -7.729  -3.167  1.00  0.78           O  
ATOM   1571  CB  PHE A 103       2.024 -10.169  -5.097  1.00  0.78           C  
ATOM   1572  CG  PHE A 103       0.616 -10.461  -5.192  1.00  0.78           C  
ATOM   1573  CD1 PHE A 103      -0.115  -9.946  -6.192  1.00  0.78           C  
ATOM   1574  CD2 PHE A 103       0.010 -11.293  -4.284  1.00  0.78           C  
ATOM   1575  CE1 PHE A 103      -1.436 -10.235  -6.316  1.00  0.78           C  
ATOM   1576  CE2 PHE A 103      -1.314 -11.586  -4.412  1.00  0.78           C  
ATOM   1577  CZ  PHE A 103      -2.017 -11.055  -5.429  1.00  0.78           C  
ATOM   1578  H   PHE A 103       4.381  -9.440  -4.658  1.00  0.78           H  
ATOM   1579  HA  PHE A 103       2.036  -8.036  -5.242  1.00  0.78           H  
ATOM   1580 1HB  PHE A 103       2.463 -10.272  -6.089  1.00  0.78           H  
ATOM   1581 2HB  PHE A 103       2.469 -10.923  -4.482  1.00  0.78           H  
ATOM   1582  HD1 PHE A 103       0.371  -9.300  -6.907  1.00  0.78           H  
ATOM   1583  HD2 PHE A 103       0.598 -11.722  -3.472  1.00  0.78           H  
ATOM   1584  HE1 PHE A 103      -2.014  -9.813  -7.139  1.00  0.78           H  
ATOM   1585  HE2 PHE A 103      -1.804 -12.249  -3.714  1.00  0.78           H  
ATOM   1586  HZ  PHE A 103      -3.027 -11.288  -5.535  1.00  0.78           H  
ATOM   1587  N   ALA A 104       1.982  -9.358  -2.212  1.00  0.79           N  
ATOM   1588  CA  ALA A 104       1.307  -9.264  -0.928  1.00  0.79           C  
ATOM   1589  C   ALA A 104       1.366  -7.844  -0.360  1.00  0.79           C  
ATOM   1590  O   ALA A 104       0.410  -7.380   0.263  1.00  0.79           O  
ATOM   1591  CB  ALA A 104       1.934 -10.240   0.048  1.00  0.79           C  
ATOM   1592  H   ALA A 104       2.728 -10.049  -2.330  1.00  0.79           H  
ATOM   1593  HA  ALA A 104       0.261  -9.525  -1.079  1.00  0.79           H  
ATOM   1594 1HB  ALA A 104       1.415 -10.196   1.003  1.00  0.79           H  
ATOM   1595 2HB  ALA A 104       1.868 -11.247  -0.360  1.00  0.79           H  
ATOM   1596 3HB  ALA A 104       2.987  -9.981   0.197  1.00  0.79           H  
ATOM   1597  N   ARG A 105       2.478  -7.139  -0.599  1.00  0.79           N  
ATOM   1598  CA  ARG A 105       2.666  -5.776  -0.102  1.00  0.79           C  
ATOM   1599  C   ARG A 105       1.681  -4.796  -0.742  1.00  0.79           C  
ATOM   1600  O   ARG A 105       1.369  -3.759  -0.147  1.00  0.79           O  
ATOM   1601  CB  ARG A 105       4.069  -5.266  -0.406  1.00  0.79           C  
ATOM   1602  CG  ARG A 105       5.200  -5.952   0.320  1.00  0.79           C  
ATOM   1603  CD  ARG A 105       6.494  -5.428  -0.147  1.00  0.79           C  
ATOM   1604  NE  ARG A 105       7.593  -6.233   0.259  1.00  0.79           N  
ATOM   1605  CZ  ARG A 105       8.873  -5.888   0.153  1.00  0.79           C  
ATOM   1606  NH1 ARG A 105       9.262  -4.693  -0.294  1.00  0.79           N  
ATOM   1607  NH2 ARG A 105       9.744  -6.795   0.508  1.00  0.79           N  
ATOM   1608  H   ARG A 105       3.239  -7.585  -1.111  1.00  0.79           H  
ATOM   1609  HA  ARG A 105       2.513  -5.780   0.977  1.00  0.79           H  
ATOM   1610 1HB  ARG A 105       4.265  -5.348  -1.465  1.00  0.79           H  
ATOM   1611 2HB  ARG A 105       4.123  -4.207  -0.160  1.00  0.79           H  
ATOM   1612 1HG  ARG A 105       5.118  -5.738   1.381  1.00  0.79           H  
ATOM   1613 2HG  ARG A 105       5.175  -7.008   0.186  1.00  0.79           H  
ATOM   1614 1HD  ARG A 105       6.496  -5.363  -1.222  1.00  0.79           H  
ATOM   1615 2HD  ARG A 105       6.646  -4.466   0.251  1.00  0.79           H  
ATOM   1616  HE  ARG A 105       7.412  -7.196   0.598  1.00  0.79           H  
ATOM   1617 1HH1 ARG A 105       8.579  -3.962  -0.576  1.00  0.79           H  
ATOM   1618 2HH1 ARG A 105      10.255  -4.490  -0.360  1.00  0.79           H  
ATOM   1619 1HH2 ARG A 105       9.365  -7.705   0.820  1.00  0.79           H  
ATOM   1620 2HH2 ARG A 105      10.739  -6.613   0.453  1.00  0.79           H  
ATOM   1621  N   HIS A 106       1.239  -5.101  -1.974  1.00  0.77           N  
ATOM   1622  CA  HIS A 106       0.342  -4.220  -2.709  1.00  0.77           C  
ATOM   1623  C   HIS A 106      -1.065  -4.791  -2.915  1.00  0.77           C  
ATOM   1624  O   HIS A 106      -1.974  -4.077  -3.345  1.00  0.77           O  
ATOM   1625  CB  HIS A 106       0.965  -3.894  -4.061  1.00  0.77           C  
ATOM   1626  CG  HIS A 106       2.262  -3.185  -3.912  1.00  0.77           C  
ATOM   1627  ND1 HIS A 106       2.362  -1.905  -3.414  1.00  0.77           N  
ATOM   1628  CD2 HIS A 106       3.517  -3.582  -4.169  1.00  0.77           C  
ATOM   1629  CE1 HIS A 106       3.629  -1.558  -3.360  1.00  0.77           C  
ATOM   1630  NE2 HIS A 106       4.347  -2.563  -3.814  1.00  0.77           N  
ATOM   1631  H   HIS A 106       1.543  -5.972  -2.419  1.00  0.77           H  
ATOM   1632  HA  HIS A 106       0.238  -3.290  -2.160  1.00  0.77           H  
ATOM   1633 1HB  HIS A 106       1.146  -4.826  -4.601  1.00  0.77           H  
ATOM   1634 2HB  HIS A 106       0.285  -3.286  -4.652  1.00  0.77           H  
ATOM   1635  HD2 HIS A 106       3.811  -4.536  -4.570  1.00  0.77           H  
ATOM   1636  HE1 HIS A 106       4.008  -0.605  -2.995  1.00  0.77           H  
ATOM   1637  HE2 HIS A 106       5.353  -2.600  -3.884  1.00  0.77           H  
ATOM   1638  N   ALA A 107      -1.254  -6.078  -2.652  1.00  0.75           N  
ATOM   1639  CA  ALA A 107      -2.559  -6.691  -2.840  1.00  0.75           C  
ATOM   1640  C   ALA A 107      -3.566  -6.052  -1.904  1.00  0.75           C  
ATOM   1641  O   ALA A 107      -3.289  -5.854  -0.723  1.00  0.75           O  
ATOM   1642  CB  ALA A 107      -2.476  -8.186  -2.598  1.00  0.75           C  
ATOM   1643  H   ALA A 107      -0.477  -6.650  -2.338  1.00  0.75           H  
ATOM   1644  HA  ALA A 107      -2.890  -6.507  -3.857  1.00  0.75           H  
ATOM   1645 1HB  ALA A 107      -3.450  -8.641  -2.744  1.00  0.75           H  
ATOM   1646 2HB  ALA A 107      -1.759  -8.626  -3.292  1.00  0.75           H  
ATOM   1647 3HB  ALA A 107      -2.144  -8.358  -1.577  1.00  0.75           H  
ATOM   1648  N   LYS A 108      -4.766  -5.789  -2.412  1.00  0.72           N  
ATOM   1649  CA  LYS A 108      -5.820  -5.197  -1.593  1.00  0.72           C  
ATOM   1650  C   LYS A 108      -6.813  -6.254  -1.147  1.00  0.72           C  
ATOM   1651  O   LYS A 108      -7.334  -6.213  -0.033  1.00  0.72           O  
ATOM   1652  CB  LYS A 108      -6.528  -4.094  -2.384  1.00  0.72           C  
ATOM   1653  CG  LYS A 108      -5.632  -2.900  -2.690  1.00  0.72           C  
ATOM   1654  CD  LYS A 108      -6.329  -1.830  -3.486  1.00  0.72           C  
ATOM   1655  CE  LYS A 108      -5.361  -0.700  -3.817  1.00  0.72           C  
ATOM   1656  NZ  LYS A 108      -5.997   0.334  -4.664  1.00  0.72           N  
ATOM   1657  H   LYS A 108      -4.932  -5.966  -3.390  1.00  0.72           H  
ATOM   1658  HA  LYS A 108      -5.372  -4.761  -0.701  1.00  0.72           H  
ATOM   1659 1HB  LYS A 108      -6.892  -4.496  -3.332  1.00  0.72           H  
ATOM   1660 2HB  LYS A 108      -7.392  -3.740  -1.822  1.00  0.72           H  
ATOM   1661 1HG  LYS A 108      -5.333  -2.446  -1.751  1.00  0.72           H  
ATOM   1662 2HG  LYS A 108      -4.734  -3.226  -3.222  1.00  0.72           H  
ATOM   1663 1HD  LYS A 108      -6.715  -2.246  -4.424  1.00  0.72           H  
ATOM   1664 2HD  LYS A 108      -7.165  -1.428  -2.916  1.00  0.72           H  
ATOM   1665 1HE  LYS A 108      -5.010  -0.241  -2.894  1.00  0.72           H  
ATOM   1666 2HE  LYS A 108      -4.506  -1.115  -4.351  1.00  0.72           H  
ATOM   1667 1HZ  LYS A 108      -5.343   1.059  -4.885  1.00  0.72           H  
ATOM   1668 2HZ  LYS A 108      -6.324  -0.105  -5.538  1.00  0.72           H  
ATOM   1669 3HZ  LYS A 108      -6.788   0.730  -4.193  1.00  0.72           H  
ATOM   1670  N   ALA A 109      -7.095  -7.194  -2.033  1.00  0.68           N  
ATOM   1671  CA  ALA A 109      -8.041  -8.245  -1.726  1.00  0.68           C  
ATOM   1672  C   ALA A 109      -7.393  -9.259  -0.788  1.00  0.68           C  
ATOM   1673  O   ALA A 109      -6.170  -9.398  -0.793  1.00  0.68           O  
ATOM   1674  CB  ALA A 109      -8.511  -8.949  -2.975  1.00  0.68           C  
ATOM   1675  H   ALA A 109      -6.649  -7.181  -2.935  1.00  0.68           H  
ATOM   1676  HA  ALA A 109      -8.896  -7.779  -1.256  1.00  0.68           H  
ATOM   1677 1HB  ALA A 109      -9.206  -9.699  -2.697  1.00  0.68           H  
ATOM   1678 2HB  ALA A 109      -8.975  -8.240  -3.637  1.00  0.68           H  
ATOM   1679 3HB  ALA A 109      -7.711  -9.405  -3.463  1.00  0.68           H  
ATOM   1680  N   PRO A 110      -8.178  -9.965   0.031  1.00  0.65           N  
ATOM   1681  CA  PRO A 110      -7.768 -11.108   0.817  1.00  0.65           C  
ATOM   1682  C   PRO A 110      -7.138 -12.159  -0.086  1.00  0.65           C  
ATOM   1683  O   PRO A 110      -7.542 -12.310  -1.241  1.00  0.65           O  
ATOM   1684  CB  PRO A 110      -9.099 -11.572   1.409  1.00  0.65           C  
ATOM   1685  CG  PRO A 110      -9.929 -10.325   1.506  1.00  0.65           C  
ATOM   1686  CD  PRO A 110      -9.555  -9.505   0.313  1.00  0.65           C  
ATOM   1687  HA  PRO A 110      -7.066 -10.788   1.600  1.00  0.65           H  
ATOM   1688 1HB  PRO A 110      -9.555 -12.340   0.786  1.00  0.65           H  
ATOM   1689 2HB  PRO A 110      -8.936 -12.021   2.385  1.00  0.65           H  
ATOM   1690 1HG  PRO A 110     -10.998 -10.595   1.514  1.00  0.65           H  
ATOM   1691 2HG  PRO A 110      -9.726  -9.813   2.455  1.00  0.65           H  
ATOM   1692 1HD  PRO A 110     -10.219  -9.694  -0.514  1.00  0.65           H  
ATOM   1693 2HD  PRO A 110      -9.562  -8.453   0.637  1.00  0.65           H  
ATOM   1694  N   ILE A 111      -6.129 -12.842   0.439  1.00  0.63           N  
ATOM   1695  CA  ILE A 111      -5.381 -13.868  -0.285  1.00  0.63           C  
ATOM   1696  C   ILE A 111      -5.488 -15.270   0.328  1.00  0.63           C  
ATOM   1697  O   ILE A 111      -5.356 -15.423   1.548  1.00  0.63           O  
ATOM   1698  CB  ILE A 111      -3.876 -13.491  -0.349  1.00  0.63           C  
ATOM   1699  CG1 ILE A 111      -3.627 -12.200  -1.133  1.00  0.63           C  
ATOM   1700  CG2 ILE A 111      -3.061 -14.647  -0.911  1.00  0.63           C  
ATOM   1701  CD1 ILE A 111      -2.211 -11.682  -0.965  1.00  0.63           C  
ATOM   1702  H   ILE A 111      -5.864 -12.632   1.390  1.00  0.63           H  
ATOM   1703  HA  ILE A 111      -5.767 -13.913  -1.298  1.00  0.63           H  
ATOM   1704  HB  ILE A 111      -3.540 -13.289   0.632  1.00  0.63           H  
ATOM   1705 1HG1 ILE A 111      -3.779 -12.385  -2.174  1.00  0.63           H  
ATOM   1706 2HG1 ILE A 111      -4.327 -11.426  -0.807  1.00  0.63           H  
ATOM   1707 1HG2 ILE A 111      -2.017 -14.372  -0.898  1.00  0.63           H  
ATOM   1708 2HG2 ILE A 111      -3.193 -15.530  -0.298  1.00  0.63           H  
ATOM   1709 3HG2 ILE A 111      -3.380 -14.863  -1.936  1.00  0.63           H  
ATOM   1710 1HD1 ILE A 111      -2.086 -10.782  -1.547  1.00  0.63           H  
ATOM   1711 2HD1 ILE A 111      -2.023 -11.462   0.088  1.00  0.63           H  
ATOM   1712 3HD1 ILE A 111      -1.502 -12.432  -1.307  1.00  0.63           H  
ATOM   1713  N   VAL A 112      -5.718 -16.282  -0.510  1.00  0.62           N  
ATOM   1714  CA  VAL A 112      -5.676 -17.664  -0.048  1.00  0.62           C  
ATOM   1715  C   VAL A 112      -4.392 -18.259  -0.608  1.00  0.62           C  
ATOM   1716  O   VAL A 112      -4.177 -18.217  -1.820  1.00  0.62           O  
ATOM   1717  CB  VAL A 112      -6.837 -18.506  -0.573  1.00  0.62           C  
ATOM   1718  CG1 VAL A 112      -6.720 -19.905  -0.034  1.00  0.62           C  
ATOM   1719  CG2 VAL A 112      -8.080 -17.895  -0.212  1.00  0.62           C  
ATOM   1720  H   VAL A 112      -5.904 -16.080  -1.485  1.00  0.62           H  
ATOM   1721  HA  VAL A 112      -5.661 -17.691   1.036  1.00  0.62           H  
ATOM   1722  HB  VAL A 112      -6.771 -18.570  -1.645  1.00  0.62           H  
ATOM   1723 1HG1 VAL A 112      -7.528 -20.519  -0.415  1.00  0.62           H  
ATOM   1724 2HG1 VAL A 112      -5.771 -20.334  -0.327  1.00  0.62           H  
ATOM   1725 3HG1 VAL A 112      -6.772 -19.861   1.051  1.00  0.62           H  
ATOM   1726 1HG2 VAL A 112      -8.916 -18.486  -0.588  1.00  0.62           H  
ATOM   1727 2HG2 VAL A 112      -8.113 -17.838   0.867  1.00  0.62           H  
ATOM   1728 3HG2 VAL A 112      -8.108 -16.902  -0.644  1.00  0.62           H  
ATOM   1729  N   ALA A 113      -3.513 -18.739   0.254  1.00  0.63           N  
ATOM   1730  CA  ALA A 113      -2.245 -19.265  -0.235  1.00  0.63           C  
ATOM   1731  C   ALA A 113      -2.131 -20.760   0.022  1.00  0.63           C  
ATOM   1732  O   ALA A 113      -2.278 -21.227   1.155  1.00  0.63           O  
ATOM   1733  CB  ALA A 113      -1.101 -18.511   0.392  1.00  0.63           C  
ATOM   1734  H   ALA A 113      -3.742 -18.742   1.247  1.00  0.63           H  
ATOM   1735  HA  ALA A 113      -2.202 -19.116  -1.314  1.00  0.63           H  
ATOM   1736 1HB  ALA A 113      -0.192 -18.877  -0.007  1.00  0.63           H  
ATOM   1737 2HB  ALA A 113      -1.198 -17.452   0.158  1.00  0.63           H  
ATOM   1738 3HB  ALA A 113      -1.119 -18.649   1.473  1.00  0.63           H  
ATOM   1739  N   ILE A 114      -1.828 -21.491  -1.039  1.00  0.66           N  
ATOM   1740  CA  ILE A 114      -1.719 -22.937  -0.985  1.00  0.66           C  
ATOM   1741  C   ILE A 114      -0.339 -23.462  -1.351  1.00  0.66           C  
ATOM   1742  O   ILE A 114       0.191 -23.130  -2.413  1.00  0.66           O  
ATOM   1743  CB  ILE A 114      -2.729 -23.562  -1.965  1.00  0.66           C  
ATOM   1744  CG1 ILE A 114      -4.163 -23.107  -1.652  1.00  0.66           C  
ATOM   1745  CG2 ILE A 114      -2.631 -25.094  -1.977  1.00  0.66           C  
ATOM   1746  CD1 ILE A 114      -4.622 -21.926  -2.484  1.00  0.66           C  
ATOM   1747  H   ILE A 114      -1.725 -21.029  -1.945  1.00  0.66           H  
ATOM   1748  HA  ILE A 114      -1.936 -23.262   0.026  1.00  0.66           H  
ATOM   1749  HB  ILE A 114      -2.497 -23.197  -2.972  1.00  0.66           H  
ATOM   1750 1HG1 ILE A 114      -4.825 -23.931  -1.845  1.00  0.66           H  
ATOM   1751 2HG1 ILE A 114      -4.240 -22.835  -0.604  1.00  0.66           H  
ATOM   1752 1HG2 ILE A 114      -3.331 -25.485  -2.706  1.00  0.66           H  
ATOM   1753 2HG2 ILE A 114      -1.623 -25.396  -2.249  1.00  0.66           H  
ATOM   1754 3HG2 ILE A 114      -2.866 -25.493  -1.003  1.00  0.66           H  
ATOM   1755 1HD1 ILE A 114      -5.648 -21.680  -2.229  1.00  0.66           H  
ATOM   1756 2HD1 ILE A 114      -3.983 -21.063  -2.301  1.00  0.66           H  
ATOM   1757 3HD1 ILE A 114      -4.564 -22.185  -3.528  1.00  0.66           H  
ATOM   1758  N   SER A 115       0.225 -24.305  -0.490  1.00  0.70           N  
ATOM   1759  CA  SER A 115       1.505 -24.933  -0.784  1.00  0.70           C  
ATOM   1760  C   SER A 115       1.450 -26.427  -0.439  1.00  0.70           C  
ATOM   1761  O   SER A 115       0.371 -26.974  -0.249  1.00  0.70           O  
ATOM   1762  CB  SER A 115       2.650 -24.250  -0.083  1.00  0.70           C  
ATOM   1763  OG  SER A 115       3.863 -24.719  -0.590  1.00  0.70           O  
ATOM   1764  H   SER A 115      -0.234 -24.489   0.402  1.00  0.70           H  
ATOM   1765  HA  SER A 115       1.687 -24.828  -1.848  1.00  0.70           H  
ATOM   1766 1HB  SER A 115       2.581 -23.194  -0.262  1.00  0.70           H  
ATOM   1767 2HB  SER A 115       2.598 -24.415   0.967  1.00  0.70           H  
ATOM   1768  HG  SER A 115       3.966 -24.221  -1.449  1.00  0.70           H  
ATOM   1769  N   GLY A 116       2.600 -27.089  -0.411  1.00  0.75           N  
ATOM   1770  CA  GLY A 116       2.672 -28.552  -0.227  1.00  0.75           C  
ATOM   1771  C   GLY A 116       3.038 -29.175  -1.567  1.00  0.75           C  
ATOM   1772  O   GLY A 116       3.484 -28.450  -2.451  1.00  0.75           O  
ATOM   1773  H   GLY A 116       3.422 -26.521  -0.540  1.00  0.75           H  
ATOM   1774 1HA  GLY A 116       3.405 -28.817   0.529  1.00  0.75           H  
ATOM   1775 2HA  GLY A 116       1.720 -28.938   0.104  1.00  0.75           H  
ATOM   1776  N   SER A 117       2.952 -30.494  -1.712  1.00  0.79           N  
ATOM   1777  CA  SER A 117       3.337 -31.135  -2.973  1.00  0.79           C  
ATOM   1778  C   SER A 117       2.140 -31.483  -3.874  1.00  0.79           C  
ATOM   1779  O   SER A 117       0.990 -31.544  -3.431  1.00  0.79           O  
ATOM   1780  CB  SER A 117       4.139 -32.392  -2.687  1.00  0.79           C  
ATOM   1781  OG  SER A 117       3.353 -33.371  -2.067  1.00  0.79           O  
ATOM   1782  H   SER A 117       2.629 -31.081  -0.942  1.00  0.79           H  
ATOM   1783  HA  SER A 117       3.977 -30.447  -3.523  1.00  0.79           H  
ATOM   1784 1HB  SER A 117       4.545 -32.786  -3.616  1.00  0.79           H  
ATOM   1785 2HB  SER A 117       4.981 -32.143  -2.042  1.00  0.79           H  
ATOM   1786  HG  SER A 117       3.062 -32.976  -1.222  1.00  0.79           H  
ATOM   1787  N   ASN A 118       2.429 -31.781  -5.146  1.00  0.81           N  
ATOM   1788  CA  ASN A 118       1.405 -32.232  -6.098  1.00  0.81           C  
ATOM   1789  C   ASN A 118       0.169 -31.309  -6.190  1.00  0.81           C  
ATOM   1790  O   ASN A 118       0.101 -30.381  -7.009  1.00  0.81           O  
ATOM   1791  CB  ASN A 118       0.981 -33.677  -5.799  1.00  0.81           C  
ATOM   1792  CG  ASN A 118       0.216 -34.302  -6.977  1.00  0.81           C  
ATOM   1793  OD1 ASN A 118       0.764 -34.271  -8.089  1.00  0.81           O  
ATOM   1794  ND2 ASN A 118      -0.972 -34.858  -6.799  1.00  0.81           N  
ATOM   1795  H   ASN A 118       3.386 -31.707  -5.455  1.00  0.81           H  
ATOM   1796  HA  ASN A 118       1.859 -32.234  -7.091  1.00  0.81           H  
ATOM   1797 1HB  ASN A 118       1.870 -34.264  -5.612  1.00  0.81           H  
ATOM   1798 2HB  ASN A 118       0.379 -33.753  -4.901  1.00  0.81           H  
ATOM   1799 1HD2 ASN A 118      -1.441 -35.266  -7.583  1.00  0.81           H  
ATOM   1800 2HD2 ASN A 118      -1.454 -34.904  -5.901  1.00  0.81           H  
ATOM   1801  N   ALA A 119      -0.813 -31.640  -5.362  1.00  0.81           N  
ATOM   1802  CA  ALA A 119      -2.197 -31.172  -5.262  1.00  0.81           C  
ATOM   1803  C   ALA A 119      -2.410 -29.680  -5.198  1.00  0.81           C  
ATOM   1804  O   ALA A 119      -3.545 -29.213  -5.314  1.00  0.81           O  
ATOM   1805  CB  ALA A 119      -2.784 -31.733  -4.013  1.00  0.81           C  
ATOM   1806  H   ALA A 119      -0.536 -32.305  -4.656  1.00  0.81           H  
ATOM   1807  HA  ALA A 119      -2.737 -31.547  -6.130  1.00  0.81           H  
ATOM   1808 1HB  ALA A 119      -3.802 -31.409  -3.952  1.00  0.81           H  
ATOM   1809 2HB  ALA A 119      -2.727 -32.809  -4.030  1.00  0.81           H  
ATOM   1810 3HB  ALA A 119      -2.229 -31.364  -3.165  1.00  0.81           H  
ATOM   1811  N   LYS A 120      -1.350 -28.929  -5.045  1.00  0.78           N  
ATOM   1812  CA  LYS A 120      -1.436 -27.498  -4.941  1.00  0.78           C  
ATOM   1813  C   LYS A 120      -2.181 -26.904  -6.121  1.00  0.78           C  
ATOM   1814  O   LYS A 120      -3.004 -26.000  -5.952  1.00  0.78           O  
ATOM   1815  CB  LYS A 120      -0.033 -26.936  -5.031  1.00  0.78           C  
ATOM   1816  CG  LYS A 120       0.888 -27.199  -3.937  1.00  0.78           C  
ATOM   1817  CD  LYS A 120       2.203 -26.392  -4.164  1.00  0.78           C  
ATOM   1818  CE  LYS A 120       3.189 -27.131  -5.100  1.00  0.78           C  
ATOM   1819  NZ  LYS A 120       2.916 -26.903  -6.531  1.00  0.78           N  
ATOM   1820  H   LYS A 120      -0.444 -29.376  -4.986  1.00  0.78           H  
ATOM   1821  HA  LYS A 120      -1.939 -27.220  -4.020  1.00  0.78           H  
ATOM   1822 1HB  LYS A 120       0.440 -27.269  -5.958  1.00  0.78           H  
ATOM   1823 2HB  LYS A 120      -0.122 -25.880  -5.081  1.00  0.78           H  
ATOM   1824 1HG  LYS A 120       0.425 -26.910  -3.004  1.00  0.78           H  
ATOM   1825 2HG  LYS A 120       1.117 -28.266  -3.898  1.00  0.78           H  
ATOM   1826 1HD  LYS A 120       1.969 -25.420  -4.591  1.00  0.78           H  
ATOM   1827 2HD  LYS A 120       2.713 -26.230  -3.233  1.00  0.78           H  
ATOM   1828 1HE  LYS A 120       4.199 -26.798  -4.872  1.00  0.78           H  
ATOM   1829 2HE  LYS A 120       3.116 -28.202  -4.910  1.00  0.78           H  
ATOM   1830 1HZ  LYS A 120       3.574 -27.402  -7.091  1.00  0.78           H  
ATOM   1831 2HZ  LYS A 120       1.984 -27.203  -6.772  1.00  0.78           H  
ATOM   1832 3HZ  LYS A 120       2.971 -25.910  -6.766  1.00  0.78           H  
ATOM   1833  N   SER A 121      -1.942 -27.438  -7.319  1.00  0.75           N  
ATOM   1834  CA  SER A 121      -2.580 -26.870  -8.507  1.00  0.75           C  
ATOM   1835  C   SER A 121      -4.093 -27.087  -8.475  1.00  0.75           C  
ATOM   1836  O   SER A 121      -4.893 -26.216  -8.855  1.00  0.75           O  
ATOM   1837  CB  SER A 121      -2.024 -27.517  -9.757  1.00  0.75           C  
ATOM   1838  OG  SER A 121      -0.653 -27.236  -9.940  1.00  0.75           O  
ATOM   1839  H   SER A 121      -1.300 -28.234  -7.384  1.00  0.75           H  
ATOM   1840  HA  SER A 121      -2.378 -25.796  -8.532  1.00  0.75           H  
ATOM   1841 1HB  SER A 121      -2.171 -28.592  -9.696  1.00  0.75           H  
ATOM   1842 2HB  SER A 121      -2.580 -27.171 -10.611  1.00  0.75           H  
ATOM   1843  HG  SER A 121      -0.520 -26.281  -9.680  1.00  0.75           H  
ATOM   1844  N   THR A 122      -4.481 -28.287  -8.039  1.00  0.71           N  
ATOM   1845  CA  THR A 122      -5.873 -28.705  -8.010  1.00  0.71           C  
ATOM   1846  C   THR A 122      -6.650 -27.924  -6.976  1.00  0.71           C  
ATOM   1847  O   THR A 122      -7.746 -27.430  -7.252  1.00  0.71           O  
ATOM   1848  CB  THR A 122      -5.984 -30.203  -7.691  1.00  0.71           C  
ATOM   1849  OG1 THR A 122      -5.309 -30.963  -8.697  1.00  0.71           O  
ATOM   1850  CG2 THR A 122      -7.430 -30.614  -7.635  1.00  0.71           C  
ATOM   1851  H   THR A 122      -3.774 -28.929  -7.703  1.00  0.71           H  
ATOM   1852  HA  THR A 122      -6.317 -28.516  -8.988  1.00  0.71           H  
ATOM   1853  HB  THR A 122      -5.517 -30.402  -6.721  1.00  0.71           H  
ATOM   1854  HG1 THR A 122      -5.485 -31.899  -8.557  1.00  0.71           H  
ATOM   1855 1HG2 THR A 122      -7.499 -31.677  -7.401  1.00  0.71           H  
ATOM   1856 2HG2 THR A 122      -7.943 -30.036  -6.863  1.00  0.71           H  
ATOM   1857 3HG2 THR A 122      -7.881 -30.423  -8.602  1.00  0.71           H  
ATOM   1858  N   VAL A 123      -6.065 -27.802  -5.785  1.00  0.67           N  
ATOM   1859  CA  VAL A 123      -6.697 -27.106  -4.680  1.00  0.67           C  
ATOM   1860  C   VAL A 123      -6.824 -25.627  -5.005  1.00  0.67           C  
ATOM   1861  O   VAL A 123      -7.886 -25.039  -4.815  1.00  0.67           O  
ATOM   1862  CB  VAL A 123      -5.903 -27.321  -3.385  1.00  0.67           C  
ATOM   1863  CG1 VAL A 123      -6.468 -26.448  -2.270  1.00  0.67           C  
ATOM   1864  CG2 VAL A 123      -5.986 -28.794  -2.991  1.00  0.67           C  
ATOM   1865  H   VAL A 123      -5.150 -28.230  -5.642  1.00  0.67           H  
ATOM   1866  HA  VAL A 123      -7.695 -27.520  -4.536  1.00  0.67           H  
ATOM   1867  HB  VAL A 123      -4.865 -27.039  -3.551  1.00  0.67           H  
ATOM   1868 1HG1 VAL A 123      -5.892 -26.603  -1.356  1.00  0.67           H  
ATOM   1869 2HG1 VAL A 123      -6.410 -25.406  -2.568  1.00  0.67           H  
ATOM   1870 3HG1 VAL A 123      -7.506 -26.715  -2.091  1.00  0.67           H  
ATOM   1871 1HG2 VAL A 123      -5.432 -28.971  -2.080  1.00  0.67           H  
ATOM   1872 2HG2 VAL A 123      -7.026 -29.059  -2.834  1.00  0.67           H  
ATOM   1873 3HG2 VAL A 123      -5.573 -29.408  -3.789  1.00  0.67           H  
ATOM   1874  N   THR A 124      -5.765 -25.036  -5.562  1.00  0.65           N  
ATOM   1875  CA  THR A 124      -5.782 -23.636  -5.953  1.00  0.65           C  
ATOM   1876  C   THR A 124      -6.888 -23.375  -6.966  1.00  0.65           C  
ATOM   1877  O   THR A 124      -7.672 -22.431  -6.810  1.00  0.65           O  
ATOM   1878  CB  THR A 124      -4.436 -23.269  -6.595  1.00  0.65           C  
ATOM   1879  OG1 THR A 124      -3.390 -23.452  -5.648  1.00  0.65           O  
ATOM   1880  CG2 THR A 124      -4.392 -21.878  -7.100  1.00  0.65           C  
ATOM   1881  H   THR A 124      -4.899 -25.556  -5.705  1.00  0.65           H  
ATOM   1882  HA  THR A 124      -5.968 -23.024  -5.076  1.00  0.65           H  
ATOM   1883  HB  THR A 124      -4.269 -23.944  -7.428  1.00  0.65           H  
ATOM   1884  HG1 THR A 124      -3.284 -24.411  -5.489  1.00  0.65           H  
ATOM   1885 1HG2 THR A 124      -3.425 -21.693  -7.568  1.00  0.65           H  
ATOM   1886 2HG2 THR A 124      -5.180 -21.763  -7.826  1.00  0.65           H  
ATOM   1887 3HG2 THR A 124      -4.521 -21.194  -6.306  1.00  0.65           H  
ATOM   1888  N   THR A 125      -6.982 -24.236  -7.986  1.00  0.63           N  
ATOM   1889  CA  THR A 125      -7.997 -24.070  -9.007  1.00  0.63           C  
ATOM   1890  C   THR A 125      -9.379 -24.184  -8.414  1.00  0.63           C  
ATOM   1891  O   THR A 125     -10.241 -23.343  -8.674  1.00  0.63           O  
ATOM   1892  CB  THR A 125      -7.903 -25.151 -10.084  1.00  0.63           C  
ATOM   1893  OG1 THR A 125      -6.644 -25.087 -10.715  1.00  0.63           O  
ATOM   1894  CG2 THR A 125      -9.008 -24.931 -11.106  1.00  0.63           C  
ATOM   1895  H   THR A 125      -6.313 -25.002  -8.082  1.00  0.63           H  
ATOM   1896  HA  THR A 125      -7.886 -23.085  -9.459  1.00  0.63           H  
ATOM   1897  HB  THR A 125      -8.017 -26.134  -9.627  1.00  0.63           H  
ATOM   1898  HG1 THR A 125      -5.947 -25.360 -10.065  1.00  0.63           H  
ATOM   1899 1HG2 THR A 125      -8.962 -25.693 -11.874  1.00  0.63           H  
ATOM   1900 2HG2 THR A 125      -9.978 -24.982 -10.607  1.00  0.63           H  
ATOM   1901 3HG2 THR A 125      -8.892 -23.951 -11.563  1.00  0.63           H  
ATOM   1902  N   LEU A 126      -9.582 -25.211  -7.594  1.00  0.62           N  
ATOM   1903  CA  LEU A 126     -10.874 -25.468  -7.002  1.00  0.62           C  
ATOM   1904  C   LEU A 126     -11.316 -24.339  -6.087  1.00  0.62           C  
ATOM   1905  O   LEU A 126     -12.450 -23.889  -6.199  1.00  0.62           O  
ATOM   1906  CB  LEU A 126     -10.858 -26.824  -6.316  1.00  0.62           C  
ATOM   1907  CG  LEU A 126     -12.104 -27.210  -5.627  1.00  0.62           C  
ATOM   1908  CD1 LEU A 126     -13.306 -27.172  -6.581  1.00  0.62           C  
ATOM   1909  CD2 LEU A 126     -11.916 -28.618  -5.125  1.00  0.62           C  
ATOM   1910  H   LEU A 126      -8.824 -25.866  -7.405  1.00  0.62           H  
ATOM   1911  HA  LEU A 126     -11.597 -25.537  -7.814  1.00  0.62           H  
ATOM   1912 1HB  LEU A 126     -10.626 -27.574  -7.044  1.00  0.62           H  
ATOM   1913 2HB  LEU A 126     -10.056 -26.818  -5.575  1.00  0.62           H  
ATOM   1914  HG  LEU A 126     -12.278 -26.526  -4.815  1.00  0.62           H  
ATOM   1915 1HD1 LEU A 126     -14.211 -27.472  -6.058  1.00  0.62           H  
ATOM   1916 2HD1 LEU A 126     -13.434 -26.159  -6.968  1.00  0.62           H  
ATOM   1917 3HD1 LEU A 126     -13.138 -27.833  -7.386  1.00  0.62           H  
ATOM   1918 1HD2 LEU A 126     -12.792 -28.915  -4.590  1.00  0.62           H  
ATOM   1919 2HD2 LEU A 126     -11.748 -29.284  -5.964  1.00  0.62           H  
ATOM   1920 3HD2 LEU A 126     -11.059 -28.666  -4.471  1.00  0.62           H  
ATOM   1921  N   VAL A 127     -10.439 -23.832  -5.220  1.00  0.61           N  
ATOM   1922  CA  VAL A 127     -10.838 -22.721  -4.358  1.00  0.61           C  
ATOM   1923  C   VAL A 127     -11.227 -21.536  -5.231  1.00  0.61           C  
ATOM   1924  O   VAL A 127     -12.222 -20.855  -4.964  1.00  0.61           O  
ATOM   1925  CB  VAL A 127      -9.717 -22.290  -3.409  1.00  0.61           C  
ATOM   1926  CG1 VAL A 127     -10.114 -20.985  -2.676  1.00  0.61           C  
ATOM   1927  CG2 VAL A 127      -9.462 -23.347  -2.408  1.00  0.61           C  
ATOM   1928  H   VAL A 127      -9.500 -24.223  -5.150  1.00  0.61           H  
ATOM   1929  HA  VAL A 127     -11.701 -23.030  -3.767  1.00  0.61           H  
ATOM   1930  HB  VAL A 127      -8.819 -22.113  -3.987  1.00  0.61           H  
ATOM   1931 1HG1 VAL A 127      -9.307 -20.681  -2.017  1.00  0.61           H  
ATOM   1932 2HG1 VAL A 127     -10.302 -20.206  -3.403  1.00  0.61           H  
ATOM   1933 3HG1 VAL A 127     -11.019 -21.156  -2.089  1.00  0.61           H  
ATOM   1934 1HG2 VAL A 127      -8.671 -23.013  -1.773  1.00  0.61           H  
ATOM   1935 2HG2 VAL A 127     -10.367 -23.521  -1.821  1.00  0.61           H  
ATOM   1936 3HG2 VAL A 127      -9.173 -24.264  -2.903  1.00  0.61           H  
ATOM   1937  N   GLY A 128     -10.444 -21.294  -6.286  1.00  0.61           N  
ATOM   1938  CA  GLY A 128     -10.743 -20.239  -7.232  1.00  0.61           C  
ATOM   1939  C   GLY A 128     -12.158 -20.408  -7.793  1.00  0.61           C  
ATOM   1940  O   GLY A 128     -12.980 -19.493  -7.709  1.00  0.61           O  
ATOM   1941  H   GLY A 128      -9.614 -21.866  -6.452  1.00  0.61           H  
ATOM   1942 1HA  GLY A 128     -10.643 -19.275  -6.748  1.00  0.61           H  
ATOM   1943 2HA  GLY A 128     -10.018 -20.278  -8.044  1.00  0.61           H  
ATOM   1944  N   GLU A 129     -12.455 -21.589  -8.348  1.00  0.61           N  
ATOM   1945  CA  GLU A 129     -13.775 -21.820  -8.930  1.00  0.61           C  
ATOM   1946  C   GLU A 129     -14.892 -21.717  -7.887  1.00  0.61           C  
ATOM   1947  O   GLU A 129     -15.956 -21.164  -8.186  1.00  0.61           O  
ATOM   1948  CB  GLU A 129     -13.830 -23.184  -9.646  1.00  0.61           C  
ATOM   1949  CG  GLU A 129     -12.990 -23.232 -10.951  1.00  0.61           C  
ATOM   1950  CD  GLU A 129     -13.113 -24.527 -11.729  1.00  0.61           C  
ATOM   1951  OE1 GLU A 129     -13.807 -25.402 -11.286  1.00  0.61           O  
ATOM   1952  OE2 GLU A 129     -12.506 -24.633 -12.772  1.00  0.61           O  
ATOM   1953  H   GLU A 129     -11.743 -22.316  -8.381  1.00  0.61           H  
ATOM   1954  HA  GLU A 129     -13.948 -21.052  -9.679  1.00  0.61           H  
ATOM   1955 1HB  GLU A 129     -13.448 -23.957  -8.974  1.00  0.61           H  
ATOM   1956 2HB  GLU A 129     -14.863 -23.433  -9.886  1.00  0.61           H  
ATOM   1957 1HG  GLU A 129     -13.298 -22.407 -11.592  1.00  0.61           H  
ATOM   1958 2HG  GLU A 129     -11.944 -23.075 -10.689  1.00  0.61           H  
ATOM   1959  N   MET A 130     -14.648 -22.192  -6.662  1.00  0.61           N  
ATOM   1960  CA  MET A 130     -15.644 -22.090  -5.601  1.00  0.61           C  
ATOM   1961  C   MET A 130     -15.973 -20.625  -5.334  1.00  0.61           C  
ATOM   1962  O   MET A 130     -17.143 -20.239  -5.210  1.00  0.61           O  
ATOM   1963  CB  MET A 130     -15.122 -22.736  -4.313  1.00  0.61           C  
ATOM   1964  CG  MET A 130     -15.002 -24.279  -4.303  1.00  0.61           C  
ATOM   1965  SD  MET A 130     -14.265 -24.906  -2.767  1.00  0.61           S  
ATOM   1966  CE  MET A 130     -14.606 -26.659  -2.893  1.00  0.61           C  
ATOM   1967  H   MET A 130     -13.760 -22.652  -6.472  1.00  0.61           H  
ATOM   1968  HA  MET A 130     -16.554 -22.591  -5.918  1.00  0.61           H  
ATOM   1969 1HB  MET A 130     -14.143 -22.330  -4.081  1.00  0.61           H  
ATOM   1970 2HB  MET A 130     -15.774 -22.464  -3.518  1.00  0.61           H  
ATOM   1971 1HG  MET A 130     -15.964 -24.731  -4.422  1.00  0.61           H  
ATOM   1972 2HG  MET A 130     -14.404 -24.607  -5.127  1.00  0.61           H  
ATOM   1973 1HE  MET A 130     -14.186 -27.165  -2.041  1.00  0.61           H  
ATOM   1974 2HE  MET A 130     -15.680 -26.822  -2.927  1.00  0.61           H  
ATOM   1975 3HE  MET A 130     -14.178 -27.055  -3.770  1.00  0.61           H  
ATOM   1976  N   ALA A 131     -14.935 -19.800  -5.252  1.00  0.61           N  
ATOM   1977  CA  ALA A 131     -15.132 -18.391  -4.998  1.00  0.61           C  
ATOM   1978  C   ALA A 131     -15.932 -17.742  -6.113  1.00  0.61           C  
ATOM   1979  O   ALA A 131     -16.847 -16.950  -5.851  1.00  0.61           O  
ATOM   1980  CB  ALA A 131     -13.793 -17.727  -4.835  1.00  0.61           C  
ATOM   1981  H   ALA A 131     -13.985 -20.163  -5.350  1.00  0.61           H  
ATOM   1982  HA  ALA A 131     -15.698 -18.287  -4.084  1.00  0.61           H  
ATOM   1983 1HB  ALA A 131     -13.931 -16.672  -4.621  1.00  0.61           H  
ATOM   1984 2HB  ALA A 131     -13.255 -18.203  -4.019  1.00  0.61           H  
ATOM   1985 3HB  ALA A 131     -13.228 -17.840  -5.749  1.00  0.61           H  
ATOM   1986  N   ALA A 132     -15.638 -18.125  -7.359  1.00  0.61           N  
ATOM   1987  CA  ALA A 132     -16.377 -17.590  -8.490  1.00  0.61           C  
ATOM   1988  C   ALA A 132     -17.853 -17.991  -8.401  1.00  0.61           C  
ATOM   1989  O   ALA A 132     -18.747 -17.180  -8.645  1.00  0.61           O  
ATOM   1990  CB  ALA A 132     -15.767 -18.087  -9.788  1.00  0.61           C  
ATOM   1991  H   ALA A 132     -14.865 -18.774  -7.516  1.00  0.61           H  
ATOM   1992  HA  ALA A 132     -16.313 -16.502  -8.456  1.00  0.61           H  
ATOM   1993 1HB  ALA A 132     -16.311 -17.666 -10.629  1.00  0.61           H  
ATOM   1994 2HB  ALA A 132     -14.723 -17.782  -9.837  1.00  0.61           H  
ATOM   1995 3HB  ALA A 132     -15.827 -19.172  -9.823  1.00  0.61           H  
ATOM   1996  N   ALA A 133     -18.114 -19.243  -8.008  1.00  0.61           N  
ATOM   1997  CA  ALA A 133     -19.475 -19.767  -7.858  1.00  0.61           C  
ATOM   1998  C   ALA A 133     -20.250 -18.996  -6.801  1.00  0.61           C  
ATOM   1999  O   ALA A 133     -21.470 -18.844  -6.892  1.00  0.61           O  
ATOM   2000  CB  ALA A 133     -19.447 -21.233  -7.517  1.00  0.61           C  
ATOM   2001  H   ALA A 133     -17.333 -19.876  -7.833  1.00  0.61           H  
ATOM   2002  HA  ALA A 133     -19.988 -19.641  -8.810  1.00  0.61           H  
ATOM   2003 1HB  ALA A 133     -20.461 -21.619  -7.439  1.00  0.61           H  
ATOM   2004 2HB  ALA A 133     -18.910 -21.765  -8.301  1.00  0.61           H  
ATOM   2005 3HB  ALA A 133     -18.936 -21.379  -6.569  1.00  0.61           H  
ATOM   2006  N   ALA A 134     -19.529 -18.483  -5.805  1.00  0.61           N  
ATOM   2007  CA  ALA A 134     -20.108 -17.717  -4.712  1.00  0.61           C  
ATOM   2008  C   ALA A 134     -20.426 -16.283  -5.138  1.00  0.61           C  
ATOM   2009  O   ALA A 134     -20.973 -15.509  -4.349  1.00  0.61           O  
ATOM   2010  CB  ALA A 134     -19.156 -17.685  -3.529  1.00  0.61           C  
ATOM   2011  H   ALA A 134     -18.528 -18.685  -5.781  1.00  0.61           H  
ATOM   2012  HA  ALA A 134     -21.038 -18.199  -4.416  1.00  0.61           H  
ATOM   2013 1HB  ALA A 134     -19.610 -17.128  -2.717  1.00  0.61           H  
ATOM   2014 2HB  ALA A 134     -18.943 -18.707  -3.210  1.00  0.61           H  
ATOM   2015 3HB  ALA A 134     -18.233 -17.201  -3.823  1.00  0.61           H  
ATOM   2016  N   GLY A 135     -20.073 -15.919  -6.374  1.00  0.60           N  
ATOM   2017  CA  GLY A 135     -20.311 -14.587  -6.890  1.00  0.60           C  
ATOM   2018  C   GLY A 135     -19.147 -13.629  -6.669  1.00  0.60           C  
ATOM   2019  O   GLY A 135     -19.302 -12.424  -6.868  1.00  0.60           O  
ATOM   2020  H   GLY A 135     -19.629 -16.584  -7.005  1.00  0.60           H  
ATOM   2021 1HA  GLY A 135     -20.512 -14.662  -7.959  1.00  0.60           H  
ATOM   2022 2HA  GLY A 135     -21.209 -14.180  -6.429  1.00  0.60           H  
ATOM   2023  N   LYS A 136     -17.991 -14.140  -6.242  1.00  0.60           N  
ATOM   2024  CA  LYS A 136     -16.853 -13.260  -6.012  1.00  0.60           C  
ATOM   2025  C   LYS A 136     -15.998 -13.076  -7.259  1.00  0.60           C  
ATOM   2026  O   LYS A 136     -15.827 -14.005  -8.053  1.00  0.60           O  
ATOM   2027  CB  LYS A 136     -15.950 -13.808  -4.903  1.00  0.60           C  
ATOM   2028  CG  LYS A 136     -16.555 -13.896  -3.523  1.00  0.60           C  
ATOM   2029  CD  LYS A 136     -15.499 -14.370  -2.519  1.00  0.60           C  
ATOM   2030  CE  LYS A 136     -16.051 -14.442  -1.097  1.00  0.60           C  
ATOM   2031  NZ  LYS A 136     -16.360 -13.088  -0.550  1.00  0.60           N  
ATOM   2032  H   LYS A 136     -17.874 -15.143  -6.098  1.00  0.60           H  
ATOM   2033  HA  LYS A 136     -17.224 -12.280  -5.712  1.00  0.60           H  
ATOM   2034 1HB  LYS A 136     -15.605 -14.799  -5.179  1.00  0.60           H  
ATOM   2035 2HB  LYS A 136     -15.064 -13.171  -4.827  1.00  0.60           H  
ATOM   2036 1HG  LYS A 136     -16.932 -12.915  -3.228  1.00  0.60           H  
ATOM   2037 2HG  LYS A 136     -17.388 -14.604  -3.537  1.00  0.60           H  
ATOM   2038 1HD  LYS A 136     -15.146 -15.355  -2.817  1.00  0.60           H  
ATOM   2039 2HD  LYS A 136     -14.650 -13.683  -2.536  1.00  0.60           H  
ATOM   2040 1HE  LYS A 136     -16.964 -15.036  -1.101  1.00  0.60           H  
ATOM   2041 2HE  LYS A 136     -15.314 -14.926  -0.449  1.00  0.60           H  
ATOM   2042 1HZ  LYS A 136     -16.722 -13.186   0.391  1.00  0.60           H  
ATOM   2043 2HZ  LYS A 136     -15.515 -12.531  -0.529  1.00  0.60           H  
ATOM   2044 3HZ  LYS A 136     -17.050 -12.631  -1.133  1.00  0.60           H  
ATOM   2045  N   HIS A 137     -15.361 -11.913  -7.377  1.00  0.60           N  
ATOM   2046  CA  HIS A 137     -14.384 -11.746  -8.446  1.00  0.60           C  
ATOM   2047  C   HIS A 137     -13.061 -12.246  -7.920  1.00  0.60           C  
ATOM   2048  O   HIS A 137     -12.428 -11.625  -7.051  1.00  0.60           O  
ATOM   2049  CB  HIS A 137     -14.238 -10.300  -8.921  1.00  0.60           C  
ATOM   2050  CG  HIS A 137     -13.305 -10.141 -10.115  1.00  0.60           C  
ATOM   2051  ND1 HIS A 137     -12.866  -8.916 -10.535  1.00  0.60           N  
ATOM   2052  CD2 HIS A 137     -12.730 -11.049 -10.948  1.00  0.60           C  
ATOM   2053  CE1 HIS A 137     -12.062  -9.059 -11.571  1.00  0.60           C  
ATOM   2054  NE2 HIS A 137     -11.964 -10.344 -11.849  1.00  0.60           N  
ATOM   2055  H   HIS A 137     -15.580 -11.149  -6.727  1.00  0.60           H  
ATOM   2056  HA  HIS A 137     -14.658 -12.356  -9.306  1.00  0.60           H  
ATOM   2057 1HB  HIS A 137     -15.216  -9.905  -9.191  1.00  0.60           H  
ATOM   2058 2HB  HIS A 137     -13.855  -9.685  -8.104  1.00  0.60           H  
ATOM   2059  HD1 HIS A 137     -13.082  -8.046 -10.073  1.00  0.60           H  
ATOM   2060  HD2 HIS A 137     -12.774 -12.137 -11.009  1.00  0.60           H  
ATOM   2061  HE1 HIS A 137     -11.611  -8.187 -12.042  1.00  0.60           H  
ATOM   2062  N   VAL A 138     -12.664 -13.390  -8.439  1.00  0.60           N  
ATOM   2063  CA  VAL A 138     -11.486 -14.054  -7.958  1.00  0.60           C  
ATOM   2064  C   VAL A 138     -10.452 -14.238  -9.033  1.00  0.60           C  
ATOM   2065  O   VAL A 138     -10.762 -14.599 -10.170  1.00  0.60           O  
ATOM   2066  CB  VAL A 138     -11.881 -15.414  -7.386  1.00  0.60           C  
ATOM   2067  CG1 VAL A 138     -12.554 -16.215  -8.454  1.00  0.60           C  
ATOM   2068  CG2 VAL A 138     -10.661 -16.151  -6.824  1.00  0.60           C  
ATOM   2069  H   VAL A 138     -13.229 -13.831  -9.154  1.00  0.60           H  
ATOM   2070  HA  VAL A 138     -11.064 -13.450  -7.169  1.00  0.60           H  
ATOM   2071  HB  VAL A 138     -12.603 -15.257  -6.584  1.00  0.60           H  
ATOM   2072 1HG1 VAL A 138     -12.864 -17.155  -8.051  1.00  0.60           H  
ATOM   2073 2HG1 VAL A 138     -13.430 -15.672  -8.816  1.00  0.60           H  
ATOM   2074 3HG1 VAL A 138     -11.861 -16.384  -9.276  1.00  0.60           H  
ATOM   2075 1HG2 VAL A 138     -10.983 -17.090  -6.410  1.00  0.60           H  
ATOM   2076 2HG2 VAL A 138      -9.930 -16.336  -7.607  1.00  0.60           H  
ATOM   2077 3HG2 VAL A 138     -10.205 -15.556  -6.042  1.00  0.60           H  
ATOM   2078  N   ALA A 139      -9.221 -13.975  -8.656  1.00  0.63           N  
ATOM   2079  CA  ALA A 139      -8.101 -14.151  -9.548  1.00  0.63           C  
ATOM   2080  C   ALA A 139      -7.237 -15.269  -9.022  1.00  0.63           C  
ATOM   2081  O   ALA A 139      -7.117 -15.422  -7.803  1.00  0.63           O  
ATOM   2082  CB  ALA A 139      -7.324 -12.874  -9.666  1.00  0.63           C  
ATOM   2083  H   ALA A 139      -9.079 -13.669  -7.690  1.00  0.63           H  
ATOM   2084  HA  ALA A 139      -8.471 -14.443 -10.531  1.00  0.63           H  
ATOM   2085 1HB  ALA A 139      -6.507 -13.038 -10.325  1.00  0.63           H  
ATOM   2086 2HB  ALA A 139      -7.968 -12.088 -10.060  1.00  0.63           H  
ATOM   2087 3HB  ALA A 139      -6.967 -12.586  -8.709  1.00  0.63           H  
ATOM   2088  N   VAL A 140      -6.632 -16.031  -9.928  1.00  0.66           N  
ATOM   2089  CA  VAL A 140      -5.768 -17.120  -9.508  1.00  0.66           C  
ATOM   2090  C   VAL A 140      -4.337 -16.930 -10.014  1.00  0.66           C  
ATOM   2091  O   VAL A 140      -4.108 -16.730 -11.212  1.00  0.66           O  
ATOM   2092  CB  VAL A 140      -6.346 -18.470  -9.966  1.00  0.66           C  
ATOM   2093  CG1 VAL A 140      -5.427 -19.560  -9.541  1.00  0.66           C  
ATOM   2094  CG2 VAL A 140      -7.747 -18.673  -9.342  1.00  0.66           C  
ATOM   2095  H   VAL A 140      -6.776 -15.856 -10.912  1.00  0.66           H  
ATOM   2096  HA  VAL A 140      -5.756 -17.129  -8.430  1.00  0.66           H  
ATOM   2097  HB  VAL A 140      -6.417 -18.492 -11.051  1.00  0.66           H  
ATOM   2098 1HG1 VAL A 140      -5.836 -20.511  -9.859  1.00  0.66           H  
ATOM   2099 2HG1 VAL A 140      -4.441 -19.417  -9.984  1.00  0.66           H  
ATOM   2100 3HG1 VAL A 140      -5.345 -19.532  -8.455  1.00  0.66           H  
ATOM   2101 1HG2 VAL A 140      -8.148 -19.634  -9.661  1.00  0.66           H  
ATOM   2102 2HG2 VAL A 140      -7.668 -18.659  -8.272  1.00  0.66           H  
ATOM   2103 3HG2 VAL A 140      -8.418 -17.877  -9.662  1.00  0.66           H  
ATOM   2104  N   GLY A 141      -3.387 -16.960  -9.077  1.00  0.72           N  
ATOM   2105  CA  GLY A 141      -1.975 -16.734  -9.383  1.00  0.72           C  
ATOM   2106  C   GLY A 141      -1.019 -17.769  -8.800  1.00  0.72           C  
ATOM   2107  O   GLY A 141      -1.322 -18.970  -8.719  1.00  0.72           O  
ATOM   2108  H   GLY A 141      -3.676 -17.155  -8.120  1.00  0.72           H  
ATOM   2109 1HA  GLY A 141      -1.852 -16.716 -10.465  1.00  0.72           H  
ATOM   2110 2HA  GLY A 141      -1.686 -15.746  -9.030  1.00  0.72           H  
ATOM   2111  N   GLY A 142       0.163 -17.293  -8.409  1.00  0.78           N  
ATOM   2112  CA  GLY A 142       1.224 -18.185  -7.975  1.00  0.78           C  
ATOM   2113  C   GLY A 142       1.756 -18.880  -9.220  1.00  0.78           C  
ATOM   2114  O   GLY A 142       1.742 -18.291 -10.298  1.00  0.78           O  
ATOM   2115  H   GLY A 142       0.335 -16.300  -8.460  1.00  0.78           H  
ATOM   2116 1HA  GLY A 142       2.018 -17.625  -7.480  1.00  0.78           H  
ATOM   2117 2HA  GLY A 142       0.838 -18.905  -7.269  1.00  0.78           H  
ATOM   2118  N   ASN A 143       2.216 -20.116  -9.090  1.00  0.84           N  
ATOM   2119  CA  ASN A 143       2.804 -20.810 -10.243  1.00  0.84           C  
ATOM   2120  C   ASN A 143       1.802 -21.557 -11.120  1.00  0.84           C  
ATOM   2121  O   ASN A 143       2.201 -22.221 -12.078  1.00  0.84           O  
ATOM   2122  CB  ASN A 143       3.902 -21.773  -9.841  1.00  0.84           C  
ATOM   2123  CG  ASN A 143       5.202 -21.115  -9.471  1.00  0.84           C  
ATOM   2124  OD1 ASN A 143       5.527 -19.990  -9.879  1.00  0.84           O  
ATOM   2125  ND2 ASN A 143       5.982 -21.839  -8.736  1.00  0.84           N  
ATOM   2126  H   ASN A 143       2.179 -20.553  -8.167  1.00  0.84           H  
ATOM   2127  HA  ASN A 143       3.261 -20.052 -10.881  1.00  0.84           H  
ATOM   2128 1HB  ASN A 143       3.555 -22.358  -8.982  1.00  0.84           H  
ATOM   2129 2HB  ASN A 143       4.080 -22.473 -10.656  1.00  0.84           H  
ATOM   2130 1HD2 ASN A 143       6.881 -21.495  -8.471  1.00  0.84           H  
ATOM   2131 2HD2 ASN A 143       5.677 -22.751  -8.466  1.00  0.84           H  
ATOM   2132  N   LEU A 144       0.520 -21.471 -10.806  1.00  0.88           N  
ATOM   2133  CA  LEU A 144      -0.491 -22.151 -11.599  1.00  0.88           C  
ATOM   2134  C   LEU A 144      -0.886 -21.374 -12.851  1.00  0.88           C  
ATOM   2135  O   LEU A 144      -0.927 -21.917 -13.954  1.00  0.88           O  
ATOM   2136  CB  LEU A 144      -1.751 -22.382 -10.772  1.00  0.88           C  
ATOM   2137  CG  LEU A 144      -2.883 -23.070 -11.501  1.00  0.88           C  
ATOM   2138  CD1 LEU A 144      -2.431 -24.431 -11.945  1.00  0.88           C  
ATOM   2139  CD2 LEU A 144      -4.049 -23.194 -10.589  1.00  0.88           C  
ATOM   2140  H   LEU A 144       0.245 -20.918 -10.004  1.00  0.88           H  
ATOM   2141  HA  LEU A 144      -0.089 -23.119 -11.902  1.00  0.88           H  
ATOM   2142 1HB  LEU A 144      -1.496 -22.991  -9.905  1.00  0.88           H  
ATOM   2143 2HB  LEU A 144      -2.117 -21.418 -10.410  1.00  0.88           H  
ATOM   2144  HG  LEU A 144      -3.166 -22.487 -12.377  1.00  0.88           H  
ATOM   2145 1HD1 LEU A 144      -3.244 -24.941 -12.464  1.00  0.88           H  
ATOM   2146 2HD1 LEU A 144      -1.575 -24.333 -12.611  1.00  0.88           H  
ATOM   2147 3HD1 LEU A 144      -2.143 -24.990 -11.072  1.00  0.88           H  
ATOM   2148 1HD2 LEU A 144      -4.837 -23.671 -11.129  1.00  0.88           H  
ATOM   2149 2HD2 LEU A 144      -3.774 -23.790  -9.722  1.00  0.88           H  
ATOM   2150 3HD2 LEU A 144      -4.365 -22.217 -10.273  1.00  0.88           H  
ATOM   2151  N   GLY A 145      -1.234 -20.109 -12.654  1.00  0.89           N  
ATOM   2152  CA  GLY A 145      -1.745 -19.248 -13.711  1.00  0.89           C  
ATOM   2153  C   GLY A 145      -0.895 -18.004 -13.944  1.00  0.89           C  
ATOM   2154  O   GLY A 145       0.335 -18.061 -14.042  1.00  0.89           O  
ATOM   2155  H   GLY A 145      -1.148 -19.726 -11.725  1.00  0.89           H  
ATOM   2156 1HA  GLY A 145      -1.817 -19.816 -14.638  1.00  0.89           H  
ATOM   2157 2HA  GLY A 145      -2.758 -18.941 -13.452  1.00  0.89           H  
ATOM   2158  N   THR A 146      -1.598 -16.890 -14.084  1.00  0.87           N  
ATOM   2159  CA  THR A 146      -1.045 -15.568 -14.326  1.00  0.87           C  
ATOM   2160  C   THR A 146      -0.164 -15.139 -13.145  1.00  0.87           C  
ATOM   2161  O   THR A 146      -0.578 -15.313 -12.001  1.00  0.87           O  
ATOM   2162  CB  THR A 146      -2.200 -14.573 -14.526  1.00  0.87           C  
ATOM   2163  OG1 THR A 146      -2.976 -14.963 -15.673  1.00  0.87           O  
ATOM   2164  CG2 THR A 146      -1.715 -13.152 -14.687  1.00  0.87           C  
ATOM   2165  H   THR A 146      -2.603 -16.961 -13.990  1.00  0.87           H  
ATOM   2166  HA  THR A 146      -0.478 -15.610 -15.246  1.00  0.87           H  
ATOM   2167  HB  THR A 146      -2.834 -14.638 -13.658  1.00  0.87           H  
ATOM   2168  HG1 THR A 146      -3.716 -14.357 -15.780  1.00  0.87           H  
ATOM   2169 1HG2 THR A 146      -2.565 -12.483 -14.803  1.00  0.87           H  
ATOM   2170 2HG2 THR A 146      -1.157 -12.870 -13.802  1.00  0.87           H  
ATOM   2171 3HG2 THR A 146      -1.081 -13.073 -15.562  1.00  0.87           H  
ATOM   2172  N   PRO A 147       1.047 -14.587 -13.362  1.00  0.82           N  
ATOM   2173  CA  PRO A 147       1.929 -14.139 -12.309  1.00  0.82           C  
ATOM   2174  C   PRO A 147       1.154 -13.247 -11.373  1.00  0.82           C  
ATOM   2175  O   PRO A 147       0.359 -12.416 -11.802  1.00  0.82           O  
ATOM   2176  CB  PRO A 147       2.999 -13.377 -13.076  1.00  0.82           C  
ATOM   2177  CG  PRO A 147       3.052 -14.058 -14.409  1.00  0.82           C  
ATOM   2178  CD  PRO A 147       1.614 -14.417 -14.724  1.00  0.82           C  
ATOM   2179  HA  PRO A 147       2.345 -15.012 -11.779  1.00  0.82           H  
ATOM   2180 1HB  PRO A 147       2.706 -12.320 -13.156  1.00  0.82           H  
ATOM   2181 2HB  PRO A 147       3.953 -13.408 -12.530  1.00  0.82           H  
ATOM   2182 1HG  PRO A 147       3.505 -13.396 -15.163  1.00  0.82           H  
ATOM   2183 2HG  PRO A 147       3.704 -14.931 -14.323  1.00  0.82           H  
ATOM   2184 1HD  PRO A 147       1.135 -13.593 -15.266  1.00  0.82           H  
ATOM   2185 2HD  PRO A 147       1.621 -15.357 -15.284  1.00  0.82           H  
ATOM   2186  N   ALA A 148       1.415 -13.391 -10.090  1.00  0.77           N  
ATOM   2187  CA  ALA A 148       0.660 -12.675  -9.081  1.00  0.77           C  
ATOM   2188  C   ALA A 148       0.667 -11.156  -9.257  1.00  0.77           C  
ATOM   2189  O   ALA A 148      -0.364 -10.514  -9.114  1.00  0.77           O  
ATOM   2190  CB  ALA A 148       1.221 -13.039  -7.727  1.00  0.77           C  
ATOM   2191  H   ALA A 148       2.119 -14.056  -9.804  1.00  0.77           H  
ATOM   2192  HA  ALA A 148      -0.370 -13.013  -9.143  1.00  0.77           H  
ATOM   2193 1HB  ALA A 148       0.637 -12.574  -6.962  1.00  0.77           H  
ATOM   2194 2HB  ALA A 148       1.179 -14.116  -7.601  1.00  0.77           H  
ATOM   2195 3HB  ALA A 148       2.253 -12.702  -7.656  1.00  0.77           H  
ATOM   2196  N   LEU A 149       1.777 -10.571  -9.670  1.00  0.74           N  
ATOM   2197  CA  LEU A 149       1.814  -9.116  -9.812  1.00  0.74           C  
ATOM   2198  C   LEU A 149       0.849  -8.583 -10.876  1.00  0.74           C  
ATOM   2199  O   LEU A 149       0.325  -7.473 -10.750  1.00  0.74           O  
ATOM   2200  CB  LEU A 149       3.234  -8.665 -10.099  1.00  0.74           C  
ATOM   2201  CG  LEU A 149       4.179  -8.839  -8.941  1.00  0.74           C  
ATOM   2202  CD1 LEU A 149       5.545  -8.534  -9.375  1.00  0.74           C  
ATOM   2203  CD2 LEU A 149       3.764  -7.915  -7.823  1.00  0.74           C  
ATOM   2204  H   LEU A 149       2.607 -11.121  -9.838  1.00  0.74           H  
ATOM   2205  HA  LEU A 149       1.525  -8.684  -8.859  1.00  0.74           H  
ATOM   2206 1HB  LEU A 149       3.622  -9.236 -10.937  1.00  0.74           H  
ATOM   2207 2HB  LEU A 149       3.222  -7.610 -10.378  1.00  0.74           H  
ATOM   2208  HG  LEU A 149       4.148  -9.874  -8.592  1.00  0.74           H  
ATOM   2209 1HD1 LEU A 149       6.210  -8.674  -8.529  1.00  0.74           H  
ATOM   2210 2HD1 LEU A 149       5.833  -9.206 -10.185  1.00  0.74           H  
ATOM   2211 3HD1 LEU A 149       5.585  -7.504  -9.718  1.00  0.74           H  
ATOM   2212 1HD2 LEU A 149       4.435  -8.041  -6.991  1.00  0.74           H  
ATOM   2213 2HD2 LEU A 149       3.797  -6.880  -8.163  1.00  0.74           H  
ATOM   2214 3HD2 LEU A 149       2.760  -8.167  -7.522  1.00  0.74           H  
ATOM   2215  N   ASP A 150       0.533  -9.391 -11.893  1.00  0.71           N  
ATOM   2216  CA  ASP A 150      -0.358  -8.934 -12.956  1.00  0.71           C  
ATOM   2217  C   ASP A 150      -1.810  -8.987 -12.496  1.00  0.71           C  
ATOM   2218  O   ASP A 150      -2.717  -8.548 -13.206  1.00  0.71           O  
ATOM   2219  CB  ASP A 150      -0.205  -9.743 -14.254  1.00  0.71           C  
ATOM   2220  CG  ASP A 150       1.113  -9.494 -15.056  1.00  0.71           C  
ATOM   2221  OD1 ASP A 150       1.841  -8.578 -14.747  1.00  0.71           O  
ATOM   2222  OD2 ASP A 150       1.360 -10.215 -16.001  1.00  0.71           O  
ATOM   2223  H   ASP A 150       0.886 -10.346 -11.926  1.00  0.71           H  
ATOM   2224  HA  ASP A 150      -0.116  -7.896 -13.183  1.00  0.71           H  
ATOM   2225 1HB  ASP A 150      -0.221 -10.792 -13.986  1.00  0.71           H  
ATOM   2226 2HB  ASP A 150      -1.061  -9.559 -14.902  1.00  0.71           H  
ATOM   2227  N   LEU A 151      -2.033  -9.534 -11.304  1.00  0.70           N  
ATOM   2228  CA  LEU A 151      -3.357  -9.665 -10.758  1.00  0.70           C  
ATOM   2229  C   LEU A 151      -3.684  -8.492  -9.831  1.00  0.70           C  
ATOM   2230  O   LEU A 151      -4.801  -8.390  -9.311  1.00  0.70           O  
ATOM   2231  CB  LEU A 151      -3.455 -10.990 -10.008  1.00  0.70           C  
ATOM   2232  CG  LEU A 151      -3.158 -12.197 -10.849  1.00  0.70           C  
ATOM   2233  CD1 LEU A 151      -3.276 -13.440 -10.003  1.00  0.70           C  
ATOM   2234  CD2 LEU A 151      -4.083 -12.196 -12.032  1.00  0.70           C  
ATOM   2235  H   LEU A 151      -1.261  -9.873 -10.733  1.00  0.70           H  
ATOM   2236  HA  LEU A 151      -4.073  -9.669 -11.577  1.00  0.70           H  
ATOM   2237 1HB  LEU A 151      -2.786 -10.978  -9.154  1.00  0.70           H  
ATOM   2238 2HB  LEU A 151      -4.461 -11.111  -9.663  1.00  0.70           H  
ATOM   2239  HG  LEU A 151      -2.125 -12.152 -11.203  1.00  0.70           H  
ATOM   2240 1HD1 LEU A 151      -3.035 -14.299 -10.626  1.00  0.70           H  
ATOM   2241 2HD1 LEU A 151      -2.586 -13.383  -9.172  1.00  0.70           H  
ATOM   2242 3HD1 LEU A 151      -4.283 -13.540  -9.618  1.00  0.70           H  
ATOM   2243 1HD2 LEU A 151      -3.886 -13.044 -12.641  1.00  0.70           H  
ATOM   2244 2HD2 LEU A 151      -5.096 -12.228 -11.712  1.00  0.70           H  
ATOM   2245 3HD2 LEU A 151      -3.923 -11.288 -12.609  1.00  0.70           H  
ATOM   2246  N   LEU A 152      -2.754  -7.543  -9.677  1.00  0.70           N  
ATOM   2247  CA  LEU A 152      -2.983  -6.423  -8.762  1.00  0.70           C  
ATOM   2248  C   LEU A 152      -3.945  -5.361  -9.292  1.00  0.70           C  
ATOM   2249  O   LEU A 152      -3.552  -4.254  -9.666  1.00  0.70           O  
ATOM   2250  CB  LEU A 152      -1.643  -5.781  -8.387  1.00  0.70           C  
ATOM   2251  CG  LEU A 152      -0.730  -6.642  -7.536  1.00  0.70           C  
ATOM   2252  CD1 LEU A 152       0.600  -6.003  -7.400  1.00  0.70           C  
ATOM   2253  CD2 LEU A 152      -1.354  -6.769  -6.168  1.00  0.70           C  
ATOM   2254  H   LEU A 152      -1.850  -7.615 -10.148  1.00  0.70           H  
ATOM   2255  HA  LEU A 152      -3.409  -6.829  -7.849  1.00  0.70           H  
ATOM   2256 1HB  LEU A 152      -1.105  -5.544  -9.308  1.00  0.70           H  
ATOM   2257 2HB  LEU A 152      -1.835  -4.855  -7.847  1.00  0.70           H  
ATOM   2258  HG  LEU A 152      -0.606  -7.618  -7.994  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 152       1.230  -6.606  -6.780  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 152       1.034  -5.923  -8.393  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 152       0.490  -5.021  -6.953  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 152      -0.719  -7.361  -5.516  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 152      -1.466  -5.773  -5.741  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 152      -2.335  -7.242  -6.255  1.00  0.70           H  
ATOM   2265  N   SER A 153      -5.227  -5.727  -9.266  1.00  0.69           N  
ATOM   2266  CA  SER A 153      -6.347  -4.914  -9.721  1.00  0.69           C  
ATOM   2267  C   SER A 153      -7.368  -4.620  -8.632  1.00  0.69           C  
ATOM   2268  O   SER A 153      -7.782  -5.492  -7.864  1.00  0.69           O  
ATOM   2269  CB  SER A 153      -7.079  -5.590 -10.860  1.00  0.69           C  
ATOM   2270  OG  SER A 153      -8.262  -4.871 -11.184  1.00  0.69           O  
ATOM   2271  H   SER A 153      -5.398  -6.676  -8.955  1.00  0.69           H  
ATOM   2272  HA  SER A 153      -5.949  -3.963 -10.076  1.00  0.69           H  
ATOM   2273 1HB  SER A 153      -6.424  -5.631 -11.730  1.00  0.69           H  
ATOM   2274 2HB  SER A 153      -7.325  -6.614 -10.586  1.00  0.69           H  
ATOM   2275  HG  SER A 153      -8.525  -5.169 -12.066  1.00  0.69           H  
ATOM   2276  N   ASP A 154      -7.865  -3.390  -8.662  1.00  0.68           N  
ATOM   2277  CA  ASP A 154      -8.895  -2.900  -7.753  1.00  0.68           C  
ATOM   2278  C   ASP A 154     -10.220  -3.648  -7.876  1.00  0.68           C  
ATOM   2279  O   ASP A 154     -11.067  -3.560  -6.988  1.00  0.68           O  
ATOM   2280  CB  ASP A 154      -9.155  -1.411  -7.981  1.00  0.68           C  
ATOM   2281  CG  ASP A 154      -8.024  -0.512  -7.488  1.00  0.68           C  
ATOM   2282  OD1 ASP A 154      -7.158  -1.000  -6.789  1.00  0.68           O  
ATOM   2283  OD2 ASP A 154      -8.036   0.653  -7.790  1.00  0.68           O  
ATOM   2284  H   ASP A 154      -7.485  -2.752  -9.348  1.00  0.68           H  
ATOM   2285  HA  ASP A 154      -8.533  -3.034  -6.733  1.00  0.68           H  
ATOM   2286 1HB  ASP A 154      -9.310  -1.233  -9.048  1.00  0.68           H  
ATOM   2287 2HB  ASP A 154     -10.077  -1.126  -7.472  1.00  0.68           H  
ATOM   2288  N   ASP A 155     -10.420  -4.357  -8.986  1.00  0.66           N  
ATOM   2289  CA  ASP A 155     -11.676  -5.056  -9.193  1.00  0.66           C  
ATOM   2290  C   ASP A 155     -11.731  -6.451  -8.567  1.00  0.66           C  
ATOM   2291  O   ASP A 155     -12.780  -7.094  -8.613  1.00  0.66           O  
ATOM   2292  CB  ASP A 155     -11.958  -5.183 -10.687  1.00  0.66           C  
ATOM   2293  CG  ASP A 155     -12.238  -3.845 -11.356  1.00  0.66           C  
ATOM   2294  OD1 ASP A 155     -12.911  -3.030 -10.770  1.00  0.66           O  
ATOM   2295  OD2 ASP A 155     -11.769  -3.649 -12.448  1.00  0.66           O  
ATOM   2296  H   ASP A 155      -9.681  -4.429  -9.690  1.00  0.66           H  
ATOM   2297  HA  ASP A 155     -12.469  -4.458  -8.744  1.00  0.66           H  
ATOM   2298 1HB  ASP A 155     -11.102  -5.650 -11.174  1.00  0.66           H  
ATOM   2299 2HB  ASP A 155     -12.817  -5.833 -10.839  1.00  0.66           H  
ATOM   2300  N   VAL A 156     -10.618  -6.944  -8.018  1.00  0.63           N  
ATOM   2301  CA  VAL A 156     -10.600  -8.298  -7.451  1.00  0.63           C  
ATOM   2302  C   VAL A 156     -11.027  -8.311  -5.982  1.00  0.63           C  
ATOM   2303  O   VAL A 156     -10.630  -7.447  -5.202  1.00  0.63           O  
ATOM   2304  CB  VAL A 156      -9.219  -8.952  -7.637  1.00  0.63           C  
ATOM   2305  CG1 VAL A 156      -9.176 -10.323  -6.947  1.00  0.63           C  
ATOM   2306  CG2 VAL A 156      -8.948  -9.113  -9.117  1.00  0.63           C  
ATOM   2307  H   VAL A 156      -9.765  -6.378  -7.979  1.00  0.63           H  
ATOM   2308  HA  VAL A 156     -11.313  -8.908  -8.007  1.00  0.63           H  
ATOM   2309  HB  VAL A 156      -8.449  -8.317  -7.189  1.00  0.63           H  
ATOM   2310 1HG1 VAL A 156      -8.219 -10.779  -7.089  1.00  0.63           H  
ATOM   2311 2HG1 VAL A 156      -9.346 -10.198  -5.891  1.00  0.63           H  
ATOM   2312 3HG1 VAL A 156      -9.939 -10.973  -7.374  1.00  0.63           H  
ATOM   2313 1HG2 VAL A 156      -7.966  -9.567  -9.259  1.00  0.63           H  
ATOM   2314 2HG2 VAL A 156      -9.715  -9.753  -9.559  1.00  0.63           H  
ATOM   2315 3HG2 VAL A 156      -8.968  -8.135  -9.594  1.00  0.63           H  
ATOM   2316  N   GLU A 157     -11.881  -9.273  -5.616  1.00  0.61           N  
ATOM   2317  CA  GLU A 157     -12.359  -9.422  -4.244  1.00  0.61           C  
ATOM   2318  C   GLU A 157     -11.607 -10.516  -3.480  1.00  0.61           C  
ATOM   2319  O   GLU A 157     -11.565 -10.503  -2.252  1.00  0.61           O  
ATOM   2320  CB  GLU A 157     -13.840  -9.749  -4.243  1.00  0.61           C  
ATOM   2321  CG  GLU A 157     -14.707  -8.682  -4.870  1.00  0.61           C  
ATOM   2322  CD  GLU A 157     -16.144  -9.055  -4.899  1.00  0.61           C  
ATOM   2323  OE1 GLU A 157     -16.491  -9.933  -5.656  1.00  0.61           O  
ATOM   2324  OE2 GLU A 157     -16.906  -8.476  -4.161  1.00  0.61           O  
ATOM   2325  H   GLU A 157     -12.187  -9.955  -6.302  1.00  0.61           H  
ATOM   2326  HA  GLU A 157     -12.205  -8.478  -3.723  1.00  0.61           H  
ATOM   2327 1HB  GLU A 157     -14.002 -10.680  -4.794  1.00  0.61           H  
ATOM   2328 2HB  GLU A 157     -14.180  -9.910  -3.221  1.00  0.61           H  
ATOM   2329 1HG  GLU A 157     -14.591  -7.756  -4.308  1.00  0.61           H  
ATOM   2330 2HG  GLU A 157     -14.360  -8.501  -5.889  1.00  0.61           H  
ATOM   2331  N   LEU A 158     -11.019 -11.471  -4.199  1.00  0.59           N  
ATOM   2332  CA  LEU A 158     -10.245 -12.538  -3.547  1.00  0.59           C  
ATOM   2333  C   LEU A 158      -9.127 -13.044  -4.460  1.00  0.59           C  
ATOM   2334  O   LEU A 158      -9.356 -13.265  -5.651  1.00  0.59           O  
ATOM   2335  CB  LEU A 158     -11.164 -13.720  -3.178  1.00  0.59           C  
ATOM   2336  CG  LEU A 158     -10.522 -14.956  -2.435  1.00  0.59           C  
ATOM   2337  CD1 LEU A 158     -10.131 -14.536  -1.038  1.00  0.59           C  
ATOM   2338  CD2 LEU A 158     -11.510 -16.124  -2.404  1.00  0.59           C  
ATOM   2339  H   LEU A 158     -11.146 -11.464  -5.210  1.00  0.59           H  
ATOM   2340  HA  LEU A 158      -9.788 -12.141  -2.639  1.00  0.59           H  
ATOM   2341 1HB  LEU A 158     -11.956 -13.338  -2.537  1.00  0.59           H  
ATOM   2342 2HB  LEU A 158     -11.623 -14.093  -4.094  1.00  0.59           H  
ATOM   2343  HG  LEU A 158      -9.616 -15.269  -2.957  1.00  0.59           H  
ATOM   2344 1HD1 LEU A 158      -9.679 -15.355  -0.510  1.00  0.59           H  
ATOM   2345 2HD1 LEU A 158      -9.436 -13.731  -1.106  1.00  0.59           H  
ATOM   2346 3HD1 LEU A 158     -11.013 -14.208  -0.492  1.00  0.59           H  
ATOM   2347 1HD2 LEU A 158     -11.055 -16.974  -1.894  1.00  0.59           H  
ATOM   2348 2HD2 LEU A 158     -12.421 -15.829  -1.878  1.00  0.59           H  
ATOM   2349 3HD2 LEU A 158     -11.746 -16.399  -3.423  1.00  0.59           H  
ATOM   2350  N   TYR A 159      -7.930 -13.220  -3.922  1.00  0.59           N  
ATOM   2351  CA  TYR A 159      -6.879 -13.839  -4.717  1.00  0.59           C  
ATOM   2352  C   TYR A 159      -6.635 -15.237  -4.187  1.00  0.59           C  
ATOM   2353  O   TYR A 159      -6.631 -15.428  -2.974  1.00  0.59           O  
ATOM   2354  CB  TYR A 159      -5.556 -13.095  -4.615  1.00  0.59           C  
ATOM   2355  CG  TYR A 159      -5.526 -11.755  -5.137  1.00  0.59           C  
ATOM   2356  CD1 TYR A 159      -5.476 -10.663  -4.285  1.00  0.59           C  
ATOM   2357  CD2 TYR A 159      -5.535 -11.589  -6.468  1.00  0.59           C  
ATOM   2358  CE1 TYR A 159      -5.428  -9.394  -4.826  1.00  0.59           C  
ATOM   2359  CE2 TYR A 159      -5.506 -10.349  -6.990  1.00  0.59           C  
ATOM   2360  CZ  TYR A 159      -5.451  -9.256  -6.191  1.00  0.59           C  
ATOM   2361  OH  TYR A 159      -5.426  -8.034  -6.766  1.00  0.59           O  
ATOM   2362  H   TYR A 159      -7.762 -12.963  -2.948  1.00  0.59           H  
ATOM   2363  HA  TYR A 159      -7.191 -13.913  -5.758  1.00  0.59           H  
ATOM   2364 1HB  TYR A 159      -5.293 -13.047  -3.579  1.00  0.59           H  
ATOM   2365 2HB  TYR A 159      -4.779 -13.673  -5.117  1.00  0.59           H  
ATOM   2366  HD1 TYR A 159      -5.467 -10.803  -3.200  1.00  0.59           H  
ATOM   2367  HD2 TYR A 159      -5.570 -12.461  -7.109  1.00  0.59           H  
ATOM   2368  HE1 TYR A 159      -5.386  -8.522  -4.178  1.00  0.59           H  
ATOM   2369  HE2 TYR A 159      -5.532 -10.226  -8.049  1.00  0.59           H  
ATOM   2370  HH  TYR A 159      -5.500  -8.155  -7.732  1.00  0.59           H  
ATOM   2371  N   VAL A 160      -6.374 -16.180  -5.075  1.00  0.60           N  
ATOM   2372  CA  VAL A 160      -6.008 -17.528  -4.663  1.00  0.60           C  
ATOM   2373  C   VAL A 160      -4.677 -17.854  -5.346  1.00  0.60           C  
ATOM   2374  O   VAL A 160      -4.572 -17.695  -6.560  1.00  0.60           O  
ATOM   2375  CB  VAL A 160      -7.110 -18.519  -5.088  1.00  0.60           C  
ATOM   2376  CG1 VAL A 160      -6.769 -19.894  -4.655  1.00  0.60           C  
ATOM   2377  CG2 VAL A 160      -8.467 -18.079  -4.507  1.00  0.60           C  
ATOM   2378  H   VAL A 160      -6.452 -15.955  -6.068  1.00  0.60           H  
ATOM   2379  HA  VAL A 160      -5.874 -17.562  -3.585  1.00  0.60           H  
ATOM   2380  HB  VAL A 160      -7.161 -18.526  -6.156  1.00  0.60           H  
ATOM   2381 1HG1 VAL A 160      -7.535 -20.575  -4.998  1.00  0.60           H  
ATOM   2382 2HG1 VAL A 160      -5.842 -20.167  -5.066  1.00  0.60           H  
ATOM   2383 3HG1 VAL A 160      -6.704 -19.928  -3.573  1.00  0.60           H  
ATOM   2384 1HG2 VAL A 160      -9.232 -18.769  -4.835  1.00  0.60           H  
ATOM   2385 2HG2 VAL A 160      -8.420 -18.075  -3.420  1.00  0.60           H  
ATOM   2386 3HG2 VAL A 160      -8.711 -17.085  -4.857  1.00  0.60           H  
ATOM   2387  N   MET A 161      -3.662 -18.262  -4.594  1.00  0.62           N  
ATOM   2388  CA  MET A 161      -2.368 -18.529  -5.224  1.00  0.62           C  
ATOM   2389  C   MET A 161      -1.713 -19.861  -4.892  1.00  0.62           C  
ATOM   2390  O   MET A 161      -1.761 -20.333  -3.751  1.00  0.62           O  
ATOM   2391  CB  MET A 161      -1.350 -17.447  -4.847  1.00  0.62           C  
ATOM   2392  CG  MET A 161      -1.652 -16.038  -5.292  1.00  0.62           C  
ATOM   2393  SD  MET A 161      -0.222 -14.975  -5.041  1.00  0.62           S  
ATOM   2394  CE  MET A 161      -0.184 -14.835  -3.278  1.00  0.62           C  
ATOM   2395  H   MET A 161      -3.790 -18.363  -3.590  1.00  0.62           H  
ATOM   2396  HA  MET A 161      -2.511 -18.519  -6.303  1.00  0.62           H  
ATOM   2397 1HB  MET A 161      -1.240 -17.429  -3.762  1.00  0.62           H  
ATOM   2398 2HB  MET A 161      -0.379 -17.717  -5.260  1.00  0.62           H  
ATOM   2399 1HG  MET A 161      -1.921 -16.025  -6.345  1.00  0.62           H  
ATOM   2400 2HG  MET A 161      -2.489 -15.636  -4.718  1.00  0.62           H  
ATOM   2401 1HE  MET A 161       0.644 -14.201  -2.974  1.00  0.62           H  
ATOM   2402 2HE  MET A 161      -1.107 -14.396  -2.954  1.00  0.62           H  
ATOM   2403 3HE  MET A 161      -0.073 -15.823  -2.831  1.00  0.62           H  
ATOM   2404  N   GLU A 162      -1.004 -20.397  -5.893  1.00  0.65           N  
ATOM   2405  CA  GLU A 162      -0.147 -21.573  -5.718  1.00  0.65           C  
ATOM   2406  C   GLU A 162       1.294 -21.201  -5.397  1.00  0.65           C  
ATOM   2407  O   GLU A 162       2.027 -20.717  -6.268  1.00  0.65           O  
ATOM   2408  CB  GLU A 162      -0.145 -22.433  -6.972  1.00  0.65           C  
ATOM   2409  CG  GLU A 162       0.789 -23.601  -6.848  1.00  0.65           C  
ATOM   2410  CD  GLU A 162       0.792 -24.639  -7.969  1.00  0.65           C  
ATOM   2411  OE1 GLU A 162      -0.084 -24.678  -8.800  1.00  0.65           O  
ATOM   2412  OE2 GLU A 162       1.731 -25.408  -7.966  1.00  0.65           O  
ATOM   2413  H   GLU A 162      -1.058 -19.959  -6.817  1.00  0.65           H  
ATOM   2414  HA  GLU A 162      -0.539 -22.164  -4.886  1.00  0.65           H  
ATOM   2415 1HB  GLU A 162      -1.147 -22.821  -7.159  1.00  0.65           H  
ATOM   2416 2HB  GLU A 162       0.148 -21.836  -7.833  1.00  0.65           H  
ATOM   2417 1HG  GLU A 162       1.800 -23.200  -6.770  1.00  0.65           H  
ATOM   2418 2HG  GLU A 162       0.575 -24.061  -5.917  1.00  0.65           H  
ATOM   2419  N   LEU A 163       1.725 -21.445  -4.165  1.00  0.68           N  
ATOM   2420  CA  LEU A 163       3.064 -21.018  -3.784  1.00  0.68           C  
ATOM   2421  C   LEU A 163       4.032 -22.173  -3.582  1.00  0.68           C  
ATOM   2422  O   LEU A 163       3.824 -23.075  -2.758  1.00  0.68           O  
ATOM   2423  CB  LEU A 163       3.021 -20.144  -2.526  1.00  0.68           C  
ATOM   2424  CG  LEU A 163       2.120 -18.898  -2.636  1.00  0.68           C  
ATOM   2425  CD1 LEU A 163       2.221 -18.114  -1.364  1.00  0.68           C  
ATOM   2426  CD2 LEU A 163       2.534 -18.068  -3.816  1.00  0.68           C  
ATOM   2427  H   LEU A 163       1.115 -21.914  -3.495  1.00  0.68           H  
ATOM   2428  HA  LEU A 163       3.464 -20.401  -4.587  1.00  0.68           H  
ATOM   2429 1HB  LEU A 163       2.661 -20.749  -1.695  1.00  0.68           H  
ATOM   2430 2HB  LEU A 163       4.033 -19.812  -2.302  1.00  0.68           H  
ATOM   2431  HG  LEU A 163       1.078 -19.211  -2.757  1.00  0.68           H  
ATOM   2432 1HD1 LEU A 163       1.575 -17.238  -1.417  1.00  0.68           H  
ATOM   2433 2HD1 LEU A 163       1.929 -18.735  -0.535  1.00  0.68           H  
ATOM   2434 3HD1 LEU A 163       3.252 -17.797  -1.228  1.00  0.68           H  
ATOM   2435 1HD2 LEU A 163       1.896 -17.192  -3.886  1.00  0.68           H  
ATOM   2436 2HD2 LEU A 163       3.560 -17.768  -3.681  1.00  0.68           H  
ATOM   2437 3HD2 LEU A 163       2.449 -18.643  -4.730  1.00  0.68           H  
ATOM   2438  N   SER A 164       5.101 -22.142  -4.361  1.00  0.72           N  
ATOM   2439  CA  SER A 164       6.130 -23.152  -4.269  1.00  0.72           C  
ATOM   2440  C   SER A 164       6.996 -22.895  -3.063  1.00  0.72           C  
ATOM   2441  O   SER A 164       7.016 -21.775  -2.548  1.00  0.72           O  
ATOM   2442  CB  SER A 164       6.955 -23.113  -5.521  1.00  0.72           C  
ATOM   2443  OG  SER A 164       7.580 -21.854  -5.634  1.00  0.72           O  
ATOM   2444  H   SER A 164       5.214 -21.374  -5.031  1.00  0.72           H  
ATOM   2445  HA  SER A 164       5.660 -24.131  -4.166  1.00  0.72           H  
ATOM   2446 1HB  SER A 164       7.707 -23.899  -5.494  1.00  0.72           H  
ATOM   2447 2HB  SER A 164       6.320 -23.291  -6.381  1.00  0.72           H  
ATOM   2448  HG  SER A 164       6.828 -21.222  -5.812  1.00  0.72           H  
ATOM   2449  N   SER A 165       7.760 -23.900  -2.637  1.00  0.76           N  
ATOM   2450  CA  SER A 165       8.651 -23.689  -1.503  1.00  0.76           C  
ATOM   2451  C   SER A 165       9.705 -22.641  -1.828  1.00  0.76           C  
ATOM   2452  O   SER A 165      10.134 -21.890  -0.952  1.00  0.76           O  
ATOM   2453  CB  SER A 165       9.314 -24.991  -1.150  1.00  0.76           C  
ATOM   2454  OG  SER A 165      10.141 -25.403  -2.191  1.00  0.76           O  
ATOM   2455  H   SER A 165       7.717 -24.798  -3.094  1.00  0.76           H  
ATOM   2456  HA  SER A 165       8.063 -23.342  -0.654  1.00  0.76           H  
ATOM   2457 1HB  SER A 165       9.900 -24.878  -0.235  1.00  0.76           H  
ATOM   2458 2HB  SER A 165       8.560 -25.741  -0.961  1.00  0.76           H  
ATOM   2459  HG  SER A 165      10.958 -24.891  -2.087  1.00  0.76           H  
ATOM   2460  N   PHE A 166      10.083 -22.564  -3.108  1.00  0.79           N  
ATOM   2461  CA  PHE A 166      11.046 -21.575  -3.561  1.00  0.79           C  
ATOM   2462  C   PHE A 166      10.490 -20.196  -3.310  1.00  0.79           C  
ATOM   2463  O   PHE A 166      11.137 -19.323  -2.729  1.00  0.79           O  
ATOM   2464  CB  PHE A 166      11.323 -21.666  -5.049  1.00  0.79           C  
ATOM   2465  CG  PHE A 166      12.261 -20.614  -5.442  1.00  0.79           C  
ATOM   2466  CD1 PHE A 166      13.599 -20.837  -5.401  1.00  0.79           C  
ATOM   2467  CD2 PHE A 166      11.812 -19.354  -5.778  1.00  0.79           C  
ATOM   2468  CE1 PHE A 166      14.450 -19.850  -5.717  1.00  0.79           C  
ATOM   2469  CE2 PHE A 166      12.689 -18.357  -6.088  1.00  0.79           C  
ATOM   2470  CZ  PHE A 166      13.994 -18.613  -6.064  1.00  0.79           C  
ATOM   2471  H   PHE A 166       9.686 -23.215  -3.769  1.00  0.79           H  
ATOM   2472  HA  PHE A 166      11.974 -21.692  -3.000  1.00  0.79           H  
ATOM   2473 1HB  PHE A 166      11.754 -22.636  -5.295  1.00  0.79           H  
ATOM   2474 2HB  PHE A 166      10.399 -21.548  -5.617  1.00  0.79           H  
ATOM   2475  HD1 PHE A 166      13.973 -21.817  -5.112  1.00  0.79           H  
ATOM   2476  HD2 PHE A 166      10.747 -19.153  -5.796  1.00  0.79           H  
ATOM   2477  HE1 PHE A 166      15.491 -20.031  -5.684  1.00  0.79           H  
ATOM   2478  HE2 PHE A 166      12.333 -17.359  -6.360  1.00  0.79           H  
ATOM   2479  HZ  PHE A 166      14.690 -17.827  -6.313  1.00  0.79           H  
ATOM   2480  N   GLN A 167       9.262 -19.986  -3.772  1.00  0.82           N  
ATOM   2481  CA  GLN A 167       8.699 -18.671  -3.611  1.00  0.82           C  
ATOM   2482  C   GLN A 167       8.583 -18.338  -2.155  1.00  0.82           C  
ATOM   2483  O   GLN A 167       8.976 -17.254  -1.748  1.00  0.82           O  
ATOM   2484  CB  GLN A 167       7.346 -18.599  -4.293  1.00  0.82           C  
ATOM   2485  CG  GLN A 167       7.436 -18.587  -5.802  1.00  0.82           C  
ATOM   2486  CD  GLN A 167       6.114 -18.835  -6.446  1.00  0.82           C  
ATOM   2487  OE1 GLN A 167       5.516 -19.907  -6.197  1.00  0.82           O  
ATOM   2488  NE2 GLN A 167       5.645 -17.888  -7.254  1.00  0.82           N  
ATOM   2489  H   GLN A 167       8.734 -20.727  -4.239  1.00  0.82           H  
ATOM   2490  HA  GLN A 167       9.365 -17.945  -4.074  1.00  0.82           H  
ATOM   2491 1HB  GLN A 167       6.741 -19.457  -3.986  1.00  0.82           H  
ATOM   2492 2HB  GLN A 167       6.826 -17.700  -3.970  1.00  0.82           H  
ATOM   2493 1HG  GLN A 167       7.782 -17.601  -6.116  1.00  0.82           H  
ATOM   2494 2HG  GLN A 167       8.140 -19.351  -6.130  1.00  0.82           H  
ATOM   2495 1HE2 GLN A 167       4.768 -18.006  -7.715  1.00  0.82           H  
ATOM   2496 2HE2 GLN A 167       6.173 -17.039  -7.406  1.00  0.82           H  
ATOM   2497  N   LEU A 168       8.183 -19.299  -1.336  1.00  0.85           N  
ATOM   2498  CA  LEU A 168       8.034 -19.026   0.079  1.00  0.85           C  
ATOM   2499  C   LEU A 168       9.377 -18.622   0.698  1.00  0.85           C  
ATOM   2500  O   LEU A 168       9.429 -17.697   1.522  1.00  0.85           O  
ATOM   2501  CB  LEU A 168       7.404 -20.243   0.734  1.00  0.85           C  
ATOM   2502  CG  LEU A 168       5.934 -20.461   0.300  1.00  0.85           C  
ATOM   2503  CD1 LEU A 168       5.426 -21.756   0.813  1.00  0.85           C  
ATOM   2504  CD2 LEU A 168       5.105 -19.324   0.817  1.00  0.85           C  
ATOM   2505  H   LEU A 168       7.908 -20.210  -1.712  1.00  0.85           H  
ATOM   2506  HA  LEU A 168       7.343 -18.193   0.192  1.00  0.85           H  
ATOM   2507 1HB  LEU A 168       7.978 -21.125   0.465  1.00  0.85           H  
ATOM   2508 2HB  LEU A 168       7.432 -20.127   1.816  1.00  0.85           H  
ATOM   2509  HG  LEU A 168       5.876 -20.486  -0.782  1.00  0.85           H  
ATOM   2510 1HD1 LEU A 168       4.409 -21.889   0.493  1.00  0.85           H  
ATOM   2511 2HD1 LEU A 168       6.033 -22.565   0.417  1.00  0.85           H  
ATOM   2512 3HD1 LEU A 168       5.474 -21.749   1.893  1.00  0.85           H  
ATOM   2513 1HD2 LEU A 168       4.075 -19.463   0.512  1.00  0.85           H  
ATOM   2514 2HD2 LEU A 168       5.164 -19.296   1.902  1.00  0.85           H  
ATOM   2515 3HD2 LEU A 168       5.488 -18.396   0.406  1.00  0.85           H  
ATOM   2516  N   GLU A 169      10.475 -19.234   0.232  1.00  0.88           N  
ATOM   2517  CA  GLU A 169      11.820 -18.911   0.703  1.00  0.88           C  
ATOM   2518  C   GLU A 169      12.137 -17.420   0.515  1.00  0.88           C  
ATOM   2519  O   GLU A 169      12.852 -16.814   1.326  1.00  0.88           O  
ATOM   2520  CB  GLU A 169      12.895 -19.728  -0.037  1.00  0.88           C  
ATOM   2521  CG  GLU A 169      14.318 -19.526   0.500  1.00  0.88           C  
ATOM   2522  CD  GLU A 169      15.370 -20.377  -0.200  1.00  0.88           C  
ATOM   2523  OE1 GLU A 169      15.037 -21.089  -1.116  1.00  0.88           O  
ATOM   2524  OE2 GLU A 169      16.510 -20.305   0.196  1.00  0.88           O  
ATOM   2525  H   GLU A 169      10.368 -19.992  -0.443  1.00  0.88           H  
ATOM   2526  HA  GLU A 169      11.874 -19.160   1.756  1.00  0.88           H  
ATOM   2527 1HB  GLU A 169      12.647 -20.790   0.006  1.00  0.88           H  
ATOM   2528 2HB  GLU A 169      12.916 -19.439  -1.080  1.00  0.88           H  
ATOM   2529 1HG  GLU A 169      14.583 -18.474   0.376  1.00  0.88           H  
ATOM   2530 2HG  GLU A 169      14.323 -19.749   1.567  1.00  0.88           H  
ATOM   2531  N   THR A 170      11.598 -16.828  -0.553  1.00  0.93           N  
ATOM   2532  CA  THR A 170      11.865 -15.441  -0.900  1.00  0.93           C  
ATOM   2533  C   THR A 170      10.832 -14.448  -0.342  1.00  0.93           C  
ATOM   2534  O   THR A 170      10.826 -13.276  -0.741  1.00  0.93           O  
ATOM   2535  CB  THR A 170      11.906 -15.262  -2.417  1.00  0.93           C  
ATOM   2536  OG1 THR A 170      10.623 -15.562  -2.968  1.00  0.93           O  
ATOM   2537  CG2 THR A 170      12.909 -16.175  -3.011  1.00  0.93           C  
ATOM   2538  H   THR A 170      10.987 -17.379  -1.168  1.00  0.93           H  
ATOM   2539  HA  THR A 170      12.840 -15.173  -0.493  1.00  0.93           H  
ATOM   2540  HB  THR A 170      12.188 -14.259  -2.659  1.00  0.93           H  
ATOM   2541  HG1 THR A 170      10.182 -16.243  -2.413  1.00  0.93           H  
ATOM   2542 1HG2 THR A 170      12.936 -16.033  -4.094  1.00  0.93           H  
ATOM   2543 2HG2 THR A 170      13.866 -15.933  -2.583  1.00  0.93           H  
ATOM   2544 3HG2 THR A 170      12.652 -17.210  -2.784  1.00  0.93           H  
ATOM   2545  N   THR A 171       9.913 -14.906   0.508  1.00  0.97           N  
ATOM   2546  CA  THR A 171       8.910 -13.986   1.037  1.00  0.97           C  
ATOM   2547  C   THR A 171       9.129 -13.647   2.505  1.00  0.97           C  
ATOM   2548  O   THR A 171       9.796 -14.381   3.239  1.00  0.97           O  
ATOM   2549  CB  THR A 171       7.511 -14.556   0.823  1.00  0.97           C  
ATOM   2550  OG1 THR A 171       7.396 -15.820   1.512  1.00  0.97           O  
ATOM   2551  CG2 THR A 171       7.234 -14.720  -0.664  1.00  0.97           C  
ATOM   2552  H   THR A 171       9.910 -15.883   0.803  1.00  0.97           H  
ATOM   2553  HA  THR A 171       8.971 -13.055   0.486  1.00  0.97           H  
ATOM   2554  HB  THR A 171       6.787 -13.868   1.235  1.00  0.97           H  
ATOM   2555  HG1 THR A 171       8.236 -16.328   1.431  1.00  0.97           H  
ATOM   2556 1HG2 THR A 171       6.249 -15.118  -0.829  1.00  0.97           H  
ATOM   2557 2HG2 THR A 171       7.314 -13.762  -1.152  1.00  0.97           H  
ATOM   2558 3HG2 THR A 171       7.940 -15.365  -1.075  1.00  0.97           H  
ATOM   2559  N   HIS A 172       8.568 -12.508   2.924  1.00  1.00           N  
ATOM   2560  CA  HIS A 172       8.723 -12.008   4.283  1.00  1.00           C  
ATOM   2561  C   HIS A 172       7.401 -11.610   4.959  1.00  1.00           C  
ATOM   2562  O   HIS A 172       7.309 -11.606   6.189  1.00  1.00           O  
ATOM   2563  CB  HIS A 172       9.622 -10.772   4.231  1.00  1.00           C  
ATOM   2564  CG  HIS A 172      10.953 -11.028   3.602  1.00  1.00           C  
ATOM   2565  ND1 HIS A 172      11.954 -11.748   4.218  1.00  1.00           N  
ATOM   2566  CD2 HIS A 172      11.432 -10.677   2.384  1.00  1.00           C  
ATOM   2567  CE1 HIS A 172      12.998 -11.820   3.403  1.00  1.00           C  
ATOM   2568  NE2 HIS A 172      12.700 -11.175   2.287  1.00  1.00           N  
ATOM   2569  H   HIS A 172       8.005 -11.964   2.273  1.00  1.00           H  
ATOM   2570  HA  HIS A 172       9.197 -12.768   4.899  1.00  1.00           H  
ATOM   2571 1HB  HIS A 172       9.119  -9.987   3.657  1.00  1.00           H  
ATOM   2572 2HB  HIS A 172       9.781 -10.393   5.238  1.00  1.00           H  
ATOM   2573  HD2 HIS A 172      10.900 -10.105   1.620  1.00  1.00           H  
ATOM   2574  HE1 HIS A 172      13.938 -12.326   3.614  1.00  1.00           H  
ATOM   2575  HE2 HIS A 172      13.307 -11.060   1.465  1.00  1.00           H  
ATOM   2576  N   ASP A 173       6.385 -11.275   4.159  1.00  1.00           N  
ATOM   2577  CA  ASP A 173       5.133 -10.721   4.667  1.00  1.00           C  
ATOM   2578  C   ASP A 173       3.901 -11.211   3.926  1.00  1.00           C  
ATOM   2579  O   ASP A 173       3.085 -10.420   3.443  1.00  1.00           O  
ATOM   2580  CB  ASP A 173       5.167  -9.192   4.585  1.00  1.00           C  
ATOM   2581  CG  ASP A 173       3.998  -8.508   5.327  1.00  1.00           C  
ATOM   2582  OD1 ASP A 173       3.463  -9.093   6.242  1.00  1.00           O  
ATOM   2583  OD2 ASP A 173       3.659  -7.400   4.959  1.00  1.00           O  
ATOM   2584  H   ASP A 173       6.509 -11.312   3.149  1.00  1.00           H  
ATOM   2585  HA  ASP A 173       5.031 -11.013   5.712  1.00  1.00           H  
ATOM   2586 1HB  ASP A 173       6.104  -8.832   5.010  1.00  1.00           H  
ATOM   2587 2HB  ASP A 173       5.150  -8.891   3.531  1.00  1.00           H  
ATOM   2588  N   LEU A 174       3.714 -12.517   3.862  1.00  0.96           N  
ATOM   2589  CA  LEU A 174       2.564 -12.998   3.126  1.00  0.96           C  
ATOM   2590  C   LEU A 174       1.325 -12.959   3.983  1.00  0.96           C  
ATOM   2591  O   LEU A 174       0.898 -13.978   4.522  1.00  0.96           O  
ATOM   2592  CB  LEU A 174       2.759 -14.415   2.615  1.00  0.96           C  
ATOM   2593  CG  LEU A 174       3.901 -14.580   1.704  1.00  0.96           C  
ATOM   2594  CD1 LEU A 174       3.931 -16.016   1.220  1.00  0.96           C  
ATOM   2595  CD2 LEU A 174       3.793 -13.553   0.587  1.00  0.96           C  
ATOM   2596  H   LEU A 174       4.372 -13.155   4.287  1.00  0.96           H  
ATOM   2597  HA  LEU A 174       2.406 -12.348   2.268  1.00  0.96           H  
ATOM   2598 1HB  LEU A 174       2.906 -15.081   3.466  1.00  0.96           H  
ATOM   2599 2HB  LEU A 174       1.856 -14.725   2.085  1.00  0.96           H  
ATOM   2600  HG  LEU A 174       4.822 -14.407   2.253  1.00  0.96           H  
ATOM   2601 1HD1 LEU A 174       4.777 -16.163   0.565  1.00  0.96           H  
ATOM   2602 2HD1 LEU A 174       4.017 -16.682   2.076  1.00  0.96           H  
ATOM   2603 3HD1 LEU A 174       3.015 -16.229   0.683  1.00  0.96           H  
ATOM   2604 1HD2 LEU A 174       4.633 -13.644  -0.070  1.00  0.96           H  
ATOM   2605 2HD2 LEU A 174       2.873 -13.709   0.027  1.00  0.96           H  
ATOM   2606 3HD2 LEU A 174       3.792 -12.550   1.013  1.00  0.96           H  
ATOM   2607  N   GLY A 175       0.738 -11.773   4.093  1.00  0.88           N  
ATOM   2608  CA  GLY A 175      -0.433 -11.508   4.938  1.00  0.88           C  
ATOM   2609  C   GLY A 175      -1.724 -12.103   4.364  1.00  0.88           C  
ATOM   2610  O   GLY A 175      -2.684 -11.386   4.079  1.00  0.88           O  
ATOM   2611  H   GLY A 175       1.204 -11.003   3.615  1.00  0.88           H  
ATOM   2612 1HA  GLY A 175      -0.259 -11.896   5.933  1.00  0.88           H  
ATOM   2613 2HA  GLY A 175      -0.549 -10.432   5.048  1.00  0.88           H  
ATOM   2614  N   ALA A 176      -1.705 -13.413   4.143  1.00  0.80           N  
ATOM   2615  CA  ALA A 176      -2.805 -14.164   3.570  1.00  0.80           C  
ATOM   2616  C   ALA A 176      -3.980 -14.200   4.509  1.00  0.80           C  
ATOM   2617  O   ALA A 176      -3.827 -14.162   5.727  1.00  0.80           O  
ATOM   2618  CB  ALA A 176      -2.369 -15.583   3.224  1.00  0.80           C  
ATOM   2619  H   ALA A 176      -0.863 -13.905   4.414  1.00  0.80           H  
ATOM   2620  HA  ALA A 176      -3.120 -13.660   2.672  1.00  0.80           H  
ATOM   2621 1HB  ALA A 176      -3.202 -16.126   2.773  1.00  0.80           H  
ATOM   2622 2HB  ALA A 176      -1.537 -15.547   2.523  1.00  0.80           H  
ATOM   2623 3HB  ALA A 176      -2.055 -16.096   4.131  1.00  0.80           H  
ATOM   2624  N   GLU A 177      -5.167 -14.281   3.968  1.00  0.73           N  
ATOM   2625  CA  GLU A 177      -6.277 -14.438   4.867  1.00  0.73           C  
ATOM   2626  C   GLU A 177      -6.177 -15.861   5.373  1.00  0.73           C  
ATOM   2627  O   GLU A 177      -6.133 -16.108   6.582  1.00  0.73           O  
ATOM   2628  CB  GLU A 177      -7.608 -14.221   4.147  1.00  0.73           C  
ATOM   2629  CG  GLU A 177      -8.842 -14.219   5.054  1.00  0.73           C  
ATOM   2630  CD  GLU A 177     -10.141 -13.983   4.315  1.00  0.73           C  
ATOM   2631  OE1 GLU A 177     -10.151 -14.084   3.113  1.00  0.73           O  
ATOM   2632  OE2 GLU A 177     -11.116 -13.680   4.960  1.00  0.73           O  
ATOM   2633  H   GLU A 177      -5.281 -14.317   2.965  1.00  0.73           H  
ATOM   2634  HA  GLU A 177      -6.182 -13.745   5.701  1.00  0.73           H  
ATOM   2635 1HB  GLU A 177      -7.566 -13.272   3.635  1.00  0.73           H  
ATOM   2636 2HB  GLU A 177      -7.746 -14.994   3.387  1.00  0.73           H  
ATOM   2637 1HG  GLU A 177      -8.904 -15.156   5.596  1.00  0.73           H  
ATOM   2638 2HG  GLU A 177      -8.722 -13.431   5.781  1.00  0.73           H  
ATOM   2639  N   VAL A 178      -6.060 -16.779   4.416  1.00  0.68           N  
ATOM   2640  CA  VAL A 178      -6.034 -18.199   4.705  1.00  0.68           C  
ATOM   2641  C   VAL A 178      -4.849 -18.898   4.062  1.00  0.68           C  
ATOM   2642  O   VAL A 178      -4.524 -18.623   2.906  1.00  0.68           O  
ATOM   2643  CB  VAL A 178      -7.334 -18.869   4.240  1.00  0.68           C  
ATOM   2644  CG1 VAL A 178      -7.291 -20.313   4.519  1.00  0.68           C  
ATOM   2645  CG2 VAL A 178      -8.496 -18.260   4.950  1.00  0.68           C  
ATOM   2646  H   VAL A 178      -6.016 -16.460   3.447  1.00  0.68           H  
ATOM   2647  HA  VAL A 178      -5.964 -18.318   5.779  1.00  0.68           H  
ATOM   2648  HB  VAL A 178      -7.447 -18.736   3.167  1.00  0.68           H  
ATOM   2649 1HG1 VAL A 178      -8.215 -20.760   4.180  1.00  0.68           H  
ATOM   2650 2HG1 VAL A 178      -6.461 -20.754   3.999  1.00  0.68           H  
ATOM   2651 3HG1 VAL A 178      -7.176 -20.475   5.594  1.00  0.68           H  
ATOM   2652 1HG2 VAL A 178      -9.404 -18.730   4.627  1.00  0.68           H  
ATOM   2653 2HG2 VAL A 178      -8.387 -18.396   5.998  1.00  0.68           H  
ATOM   2654 3HG2 VAL A 178      -8.546 -17.216   4.731  1.00  0.68           H  
ATOM   2655  N   ALA A 179      -4.202 -19.782   4.811  1.00  0.66           N  
ATOM   2656  CA  ALA A 179      -3.097 -20.540   4.241  1.00  0.66           C  
ATOM   2657  C   ALA A 179      -3.203 -22.020   4.521  1.00  0.66           C  
ATOM   2658  O   ALA A 179      -3.749 -22.422   5.550  1.00  0.66           O  
ATOM   2659  CB  ALA A 179      -1.785 -20.068   4.795  1.00  0.66           C  
ATOM   2660  H   ALA A 179      -4.497 -19.913   5.781  1.00  0.66           H  
ATOM   2661  HA  ALA A 179      -3.111 -20.396   3.170  1.00  0.66           H  
ATOM   2662 1HB  ALA A 179      -0.987 -20.639   4.340  1.00  0.66           H  
ATOM   2663 2HB  ALA A 179      -1.648 -19.010   4.574  1.00  0.66           H  
ATOM   2664 3HB  ALA A 179      -1.776 -20.215   5.859  1.00  0.66           H  
ATOM   2665  N   THR A 180      -2.635 -22.812   3.613  1.00  0.68           N  
ATOM   2666  CA  THR A 180      -2.530 -24.253   3.806  1.00  0.68           C  
ATOM   2667  C   THR A 180      -1.284 -24.830   3.185  1.00  0.68           C  
ATOM   2668  O   THR A 180      -0.808 -24.340   2.158  1.00  0.68           O  
ATOM   2669  CB  THR A 180      -3.684 -25.028   3.149  1.00  0.68           C  
ATOM   2670  OG1 THR A 180      -3.618 -26.395   3.544  1.00  0.68           O  
ATOM   2671  CG2 THR A 180      -3.578 -24.968   1.673  1.00  0.68           C  
ATOM   2672  H   THR A 180      -2.278 -22.378   2.759  1.00  0.68           H  
ATOM   2673  HA  THR A 180      -2.514 -24.468   4.874  1.00  0.68           H  
ATOM   2674  HB  THR A 180      -4.584 -24.636   3.476  1.00  0.68           H  
ATOM   2675  HG1 THR A 180      -3.643 -26.428   4.521  1.00  0.68           H  
ATOM   2676 1HG2 THR A 180      -4.384 -25.537   1.232  1.00  0.68           H  
ATOM   2677 2HG2 THR A 180      -3.640 -23.933   1.365  1.00  0.68           H  
ATOM   2678 3HG2 THR A 180      -2.625 -25.396   1.365  1.00  0.68           H  
ATOM   2679  N   VAL A 181      -0.823 -25.911   3.784  1.00  0.73           N  
ATOM   2680  CA  VAL A 181       0.225 -26.748   3.245  1.00  0.73           C  
ATOM   2681  C   VAL A 181      -0.321 -28.159   3.136  1.00  0.73           C  
ATOM   2682  O   VAL A 181      -0.763 -28.757   4.122  1.00  0.73           O  
ATOM   2683  CB  VAL A 181       1.505 -26.689   4.100  1.00  0.73           C  
ATOM   2684  CG1 VAL A 181       2.542 -27.634   3.573  1.00  0.73           C  
ATOM   2685  CG2 VAL A 181       2.109 -25.295   4.013  1.00  0.73           C  
ATOM   2686  H   VAL A 181      -1.272 -26.199   4.643  1.00  0.73           H  
ATOM   2687  HA  VAL A 181       0.475 -26.400   2.247  1.00  0.73           H  
ATOM   2688  HB  VAL A 181       1.268 -26.960   5.128  1.00  0.73           H  
ATOM   2689 1HG1 VAL A 181       3.443 -27.569   4.182  1.00  0.73           H  
ATOM   2690 2HG1 VAL A 181       2.156 -28.644   3.612  1.00  0.73           H  
ATOM   2691 3HG1 VAL A 181       2.773 -27.371   2.550  1.00  0.73           H  
ATOM   2692 1HG2 VAL A 181       3.016 -25.244   4.615  1.00  0.73           H  
ATOM   2693 2HG2 VAL A 181       2.349 -25.084   2.998  1.00  0.73           H  
ATOM   2694 3HG2 VAL A 181       1.412 -24.569   4.356  1.00  0.73           H  
ATOM   2695  N   LEU A 182      -0.287 -28.672   1.929  1.00  0.81           N  
ATOM   2696  CA  LEU A 182      -0.792 -29.975   1.586  1.00  0.81           C  
ATOM   2697  C   LEU A 182       0.362 -30.935   1.845  1.00  0.81           C  
ATOM   2698  O   LEU A 182       1.444 -30.481   2.201  1.00  0.81           O  
ATOM   2699  CB  LEU A 182      -1.245 -29.932   0.122  1.00  0.81           C  
ATOM   2700  CG  LEU A 182      -2.288 -28.789  -0.196  1.00  0.81           C  
ATOM   2701  CD1 LEU A 182      -2.567 -28.775  -1.640  1.00  0.81           C  
ATOM   2702  CD2 LEU A 182      -3.547 -28.970   0.592  1.00  0.81           C  
ATOM   2703  H   LEU A 182       0.076 -28.098   1.173  1.00  0.81           H  
ATOM   2704  HA  LEU A 182      -1.631 -30.230   2.232  1.00  0.81           H  
ATOM   2705 1HB  LEU A 182      -0.379 -29.782  -0.520  1.00  0.81           H  
ATOM   2706 2HB  LEU A 182      -1.702 -30.885  -0.137  1.00  0.81           H  
ATOM   2707  HG  LEU A 182      -1.853 -27.832   0.065  1.00  0.81           H  
ATOM   2708 1HD1 LEU A 182      -3.251 -27.972  -1.869  1.00  0.81           H  
ATOM   2709 2HD1 LEU A 182      -1.630 -28.624  -2.167  1.00  0.81           H  
ATOM   2710 3HD1 LEU A 182      -3.008 -29.710  -1.925  1.00  0.81           H  
ATOM   2711 1HD2 LEU A 182      -4.237 -28.158   0.360  1.00  0.81           H  
ATOM   2712 2HD2 LEU A 182      -4.009 -29.924   0.341  1.00  0.81           H  
ATOM   2713 3HD2 LEU A 182      -3.299 -28.942   1.650  1.00  0.81           H  
ATOM   2714  N   ASN A 183       0.148 -32.236   1.716  1.00  0.92           N  
ATOM   2715  CA  ASN A 183       1.204 -33.209   2.042  1.00  0.92           C  
ATOM   2716  C   ASN A 183       2.578 -32.838   1.501  1.00  0.92           C  
ATOM   2717  O   ASN A 183       2.712 -32.395   0.353  1.00  0.92           O  
ATOM   2718  CB  ASN A 183       0.828 -34.576   1.537  1.00  0.92           C  
ATOM   2719  CG  ASN A 183      -0.272 -35.161   2.324  1.00  0.92           C  
ATOM   2720  OD1 ASN A 183      -0.485 -34.747   3.474  1.00  0.92           O  
ATOM   2721  ND2 ASN A 183      -0.969 -36.113   1.747  1.00  0.92           N  
ATOM   2722  H   ASN A 183      -0.753 -32.565   1.406  1.00  0.92           H  
ATOM   2723  HA  ASN A 183       1.298 -33.255   3.131  1.00  0.92           H  
ATOM   2724 1HB  ASN A 183       0.530 -34.513   0.489  1.00  0.92           H  
ATOM   2725 2HB  ASN A 183       1.697 -35.234   1.596  1.00  0.92           H  
ATOM   2726 1HD2 ASN A 183      -1.722 -36.565   2.226  1.00  0.92           H  
ATOM   2727 2HD2 ASN A 183      -0.738 -36.400   0.818  1.00  0.92           H  
ATOM   2728  N   VAL A 184       3.610 -33.035   2.336  1.00  1.05           N  
ATOM   2729  CA  VAL A 184       4.971 -32.681   1.939  1.00  1.05           C  
ATOM   2730  C   VAL A 184       5.903 -33.890   1.770  1.00  1.05           C  
ATOM   2731  O   VAL A 184       6.068 -34.704   2.676  1.00  1.05           O  
ATOM   2732  CB  VAL A 184       5.549 -31.739   2.994  1.00  1.05           C  
ATOM   2733  CG1 VAL A 184       6.987 -31.372   2.617  1.00  1.05           C  
ATOM   2734  CG2 VAL A 184       4.661 -30.528   3.126  1.00  1.05           C  
ATOM   2735  H   VAL A 184       3.449 -33.416   3.283  1.00  1.05           H  
ATOM   2736  HA  VAL A 184       4.925 -32.150   0.991  1.00  1.05           H  
ATOM   2737  HB  VAL A 184       5.559 -32.238   3.932  1.00  1.05           H  
ATOM   2738 1HG1 VAL A 184       7.418 -30.703   3.349  1.00  1.05           H  
ATOM   2739 2HG1 VAL A 184       7.594 -32.278   2.553  1.00  1.05           H  
ATOM   2740 3HG1 VAL A 184       6.979 -30.893   1.677  1.00  1.05           H  
ATOM   2741 1HG2 VAL A 184       5.064 -29.869   3.893  1.00  1.05           H  
ATOM   2742 2HG2 VAL A 184       4.606 -30.012   2.188  1.00  1.05           H  
ATOM   2743 3HG2 VAL A 184       3.661 -30.844   3.420  1.00  1.05           H  
ATOM   2744  N   SER A 185       6.505 -34.003   0.591  1.00  1.19           N  
ATOM   2745  CA  SER A 185       7.389 -35.122   0.274  1.00  1.19           C  
ATOM   2746  C   SER A 185       8.865 -34.742   0.314  1.00  1.19           C  
ATOM   2747  O   SER A 185       9.227 -33.598   0.567  1.00  1.19           O  
ATOM   2748  CB  SER A 185       7.111 -35.676  -1.094  1.00  1.19           C  
ATOM   2749  OG  SER A 185       7.685 -34.870  -2.081  1.00  1.19           O  
ATOM   2750  H   SER A 185       6.330 -33.301  -0.113  1.00  1.19           H  
ATOM   2751  HA  SER A 185       7.223 -35.911   1.012  1.00  1.19           H  
ATOM   2752 1HB  SER A 185       7.514 -36.686  -1.173  1.00  1.19           H  
ATOM   2753 2HB  SER A 185       6.035 -35.741  -1.256  1.00  1.19           H  
ATOM   2754  HG  SER A 185       7.772 -35.468  -2.861  1.00  1.19           H  
ATOM   2755  N   GLU A 186       9.704 -35.733   0.043  1.00  1.33           N  
ATOM   2756  CA  GLU A 186      11.157 -35.625  -0.020  1.00  1.33           C  
ATOM   2757  C   GLU A 186      11.673 -35.417  -1.456  1.00  1.33           C  
ATOM   2758  O   GLU A 186      12.872 -35.526  -1.714  1.00  1.33           O  
ATOM   2759  CB  GLU A 186      11.788 -36.890   0.564  1.00  1.33           C  
ATOM   2760  CG  GLU A 186      11.520 -37.106   2.043  1.00  1.33           C  
ATOM   2761  CD  GLU A 186      12.166 -38.360   2.590  1.00  1.33           C  
ATOM   2762  OE1 GLU A 186      12.801 -39.055   1.834  1.00  1.33           O  
ATOM   2763  OE2 GLU A 186      12.020 -38.621   3.761  1.00  1.33           O  
ATOM   2764  H   GLU A 186       9.302 -36.639  -0.149  1.00  1.33           H  
ATOM   2765  HA  GLU A 186      11.462 -34.765   0.577  1.00  1.33           H  
ATOM   2766 1HB  GLU A 186      11.391 -37.757   0.035  1.00  1.33           H  
ATOM   2767 2HB  GLU A 186      12.860 -36.885   0.402  1.00  1.33           H  
ATOM   2768 1HG  GLU A 186      11.922 -36.260   2.579  1.00  1.33           H  
ATOM   2769 2HG  GLU A 186      10.446 -37.138   2.218  1.00  1.33           H  
ATOM   2770  N   ASP A 187      10.772 -35.130  -2.399  1.00  1.46           N  
ATOM   2771  CA  ASP A 187      11.135 -35.040  -3.818  1.00  1.46           C  
ATOM   2772  C   ASP A 187      11.817 -33.738  -4.259  1.00  1.46           C  
ATOM   2773  O   ASP A 187      12.613 -33.744  -5.193  1.00  1.46           O  
ATOM   2774  CB  ASP A 187       9.887 -35.248  -4.661  1.00  1.46           C  
ATOM   2775  CG  ASP A 187       9.290 -36.672  -4.586  1.00  1.46           C  
ATOM   2776  OD1 ASP A 187       9.803 -37.551  -5.235  1.00  1.46           O  
ATOM   2777  OD2 ASP A 187       8.289 -36.855  -3.886  1.00  1.46           O  
ATOM   2778  H   ASP A 187       9.793 -35.003  -2.136  1.00  1.46           H  
ATOM   2779  HA  ASP A 187      11.827 -35.859  -4.029  1.00  1.46           H  
ATOM   2780 1HB  ASP A 187       9.128 -34.522  -4.365  1.00  1.46           H  
ATOM   2781 2HB  ASP A 187      10.133 -35.036  -5.703  1.00  1.46           H  
ATOM   2782  N   HIS A 188      11.513 -32.622  -3.605  1.00  1.57           N  
ATOM   2783  CA  HIS A 188      12.081 -31.313  -3.974  1.00  1.57           C  
ATOM   2784  C   HIS A 188      13.114 -30.833  -2.957  1.00  1.57           C  
ATOM   2785  O   HIS A 188      13.309 -29.639  -2.755  1.00  1.57           O  
ATOM   2786  CB  HIS A 188      10.993 -30.262  -4.125  1.00  1.57           C  
ATOM   2787  CG  HIS A 188      10.052 -30.485  -5.263  1.00  1.57           C  
ATOM   2788  ND1 HIS A 188      10.410 -30.249  -6.572  1.00  1.57           N  
ATOM   2789  CD2 HIS A 188       8.766 -30.912  -5.291  1.00  1.57           C  
ATOM   2790  CE1 HIS A 188       9.384 -30.514  -7.364  1.00  1.57           C  
ATOM   2791  NE2 HIS A 188       8.365 -30.921  -6.615  1.00  1.57           N  
ATOM   2792  H   HIS A 188      10.864 -32.670  -2.832  1.00  1.57           H  
ATOM   2793  HA  HIS A 188      12.593 -31.396  -4.933  1.00  1.57           H  
ATOM   2794 1HB  HIS A 188      10.419 -30.264  -3.241  1.00  1.57           H  
ATOM   2795 2HB  HIS A 188      11.442 -29.274  -4.226  1.00  1.57           H  
ATOM   2796  HD1 HIS A 188      11.306 -29.919  -6.889  1.00  1.57           H  
ATOM   2797  HD2 HIS A 188       8.070 -31.214  -4.508  1.00  1.57           H  
ATOM   2798  HE1 HIS A 188       9.472 -30.381  -8.439  1.00  1.57           H  
ATOM   2799  N   MET A 189      13.734 -31.788  -2.280  1.00  1.67           N  
ATOM   2800  CA  MET A 189      14.760 -31.564  -1.260  1.00  1.67           C  
ATOM   2801  C   MET A 189      16.090 -30.963  -1.757  1.00  1.67           C  
ATOM   2802  O   MET A 189      16.846 -30.383  -0.970  1.00  1.67           O  
ATOM   2803  CB  MET A 189      15.047 -32.876  -0.565  1.00  1.67           C  
ATOM   2804  CG  MET A 189      15.872 -32.740   0.673  1.00  1.67           C  
ATOM   2805  SD  MET A 189      16.123 -34.307   1.483  1.00  1.67           S  
ATOM   2806  CE  MET A 189      14.425 -34.741   1.676  1.00  1.67           C  
ATOM   2807  H   MET A 189      13.490 -32.746  -2.504  1.00  1.67           H  
ATOM   2808  HA  MET A 189      14.347 -30.867  -0.531  1.00  1.67           H  
ATOM   2809 1HB  MET A 189      14.104 -33.354  -0.297  1.00  1.67           H  
ATOM   2810 2HB  MET A 189      15.566 -33.548  -1.252  1.00  1.67           H  
ATOM   2811 1HG  MET A 189      16.844 -32.315   0.427  1.00  1.67           H  
ATOM   2812 2HG  MET A 189      15.367 -32.068   1.362  1.00  1.67           H  
ATOM   2813 1HE  MET A 189      14.343 -35.699   2.195  1.00  1.67           H  
ATOM   2814 2HE  MET A 189      13.916 -33.977   2.222  1.00  1.67           H  
ATOM   2815 3HE  MET A 189      13.976 -34.823   0.694  1.00  1.67           H  
ATOM   2816  N   ASP A 190      16.403 -31.141  -3.037  1.00  1.73           N  
ATOM   2817  CA  ASP A 190      17.678 -30.704  -3.628  1.00  1.73           C  
ATOM   2818  C   ASP A 190      18.122 -29.284  -3.236  1.00  1.73           C  
ATOM   2819  O   ASP A 190      19.272 -29.063  -2.859  1.00  1.73           O  
ATOM   2820  CB  ASP A 190      17.574 -30.833  -5.157  1.00  1.73           C  
ATOM   2821  CG  ASP A 190      16.358 -30.074  -5.766  1.00  1.73           C  
ATOM   2822  OD1 ASP A 190      15.604 -29.479  -5.016  1.00  1.73           O  
ATOM   2823  OD2 ASP A 190      16.198 -30.110  -6.960  1.00  1.73           O  
ATOM   2824  H   ASP A 190      15.733 -31.614  -3.627  1.00  1.73           H  
ATOM   2825  HA  ASP A 190      18.451 -31.394  -3.288  1.00  1.73           H  
ATOM   2826 1HB  ASP A 190      18.485 -30.444  -5.613  1.00  1.73           H  
ATOM   2827 2HB  ASP A 190      17.497 -31.887  -5.430  1.00  1.73           H  
ATOM   2828  N   ARG A 191      17.191 -28.346  -3.270  1.00  1.76           N  
ATOM   2829  CA  ARG A 191      17.434 -26.935  -2.963  1.00  1.76           C  
ATOM   2830  C   ARG A 191      17.449 -26.613  -1.464  1.00  1.76           C  
ATOM   2831  O   ARG A 191      17.711 -25.473  -1.079  1.00  1.76           O  
ATOM   2832  CB  ARG A 191      16.343 -26.089  -3.605  1.00  1.76           C  
ATOM   2833  CG  ARG A 191      16.346 -26.021  -5.117  1.00  1.76           C  
ATOM   2834  CD  ARG A 191      15.145 -25.286  -5.614  1.00  1.76           C  
ATOM   2835  NE  ARG A 191      15.077 -25.258  -7.070  1.00  1.76           N  
ATOM   2836  CZ  ARG A 191      15.574 -24.281  -7.846  1.00  1.76           C  
ATOM   2837  NH1 ARG A 191      16.140 -23.238  -7.325  1.00  1.76           N  
ATOM   2838  NH2 ARG A 191      15.488 -24.348  -9.157  1.00  1.76           N  
ATOM   2839  H   ARG A 191      16.278 -28.644  -3.611  1.00  1.76           H  
ATOM   2840  HA  ARG A 191      18.399 -26.659  -3.387  1.00  1.76           H  
ATOM   2841 1HB  ARG A 191      15.385 -26.511  -3.332  1.00  1.76           H  
ATOM   2842 2HB  ARG A 191      16.380 -25.074  -3.211  1.00  1.76           H  
ATOM   2843 1HG  ARG A 191      17.242 -25.509  -5.463  1.00  1.76           H  
ATOM   2844 2HG  ARG A 191      16.322 -27.035  -5.524  1.00  1.76           H  
ATOM   2845 1HD  ARG A 191      14.246 -25.781  -5.240  1.00  1.76           H  
ATOM   2846 2HD  ARG A 191      15.170 -24.258  -5.253  1.00  1.76           H  
ATOM   2847  HE  ARG A 191      14.646 -26.050  -7.531  1.00  1.76           H  
ATOM   2848 1HH1 ARG A 191      16.218 -23.145  -6.327  1.00  1.76           H  
ATOM   2849 2HH1 ARG A 191      16.477 -22.515  -7.971  1.00  1.76           H  
ATOM   2850 1HH2 ARG A 191      15.053 -25.139  -9.607  1.00  1.76           H  
ATOM   2851 2HH2 ARG A 191      15.870 -23.563  -9.704  1.00  1.76           H  
ATOM   2852  N   TYR A 192      17.134 -27.598  -0.626  1.00  1.74           N  
ATOM   2853  CA  TYR A 192      17.011 -27.402   0.813  1.00  1.74           C  
ATOM   2854  C   TYR A 192      18.036 -28.158   1.653  1.00  1.74           C  
ATOM   2855  O   TYR A 192      18.331 -27.749   2.775  1.00  1.74           O  
ATOM   2856  CB  TYR A 192      15.581 -27.738   1.175  1.00  1.74           C  
ATOM   2857  CG  TYR A 192      14.702 -26.791   0.482  1.00  1.74           C  
ATOM   2858  CD1 TYR A 192      14.107 -27.150  -0.690  1.00  1.74           C  
ATOM   2859  CD2 TYR A 192      14.523 -25.523   1.006  1.00  1.74           C  
ATOM   2860  CE1 TYR A 192      13.333 -26.240  -1.364  1.00  1.74           C  
ATOM   2861  CE2 TYR A 192      13.752 -24.612   0.335  1.00  1.74           C  
ATOM   2862  CZ  TYR A 192      13.167 -24.966  -0.844  1.00  1.74           C  
ATOM   2863  OH  TYR A 192      12.421 -24.068  -1.527  1.00  1.74           O  
ATOM   2864  H   TYR A 192      16.965 -28.527  -0.998  1.00  1.74           H  
ATOM   2865  HA  TYR A 192      17.162 -26.344   1.018  1.00  1.74           H  
ATOM   2866 1HB  TYR A 192      15.331 -28.756   0.861  1.00  1.74           H  
ATOM   2867 2HB  TYR A 192      15.415 -27.654   2.225  1.00  1.74           H  
ATOM   2868  HD1 TYR A 192      14.260 -28.149  -1.094  1.00  1.74           H  
ATOM   2869  HD2 TYR A 192      15.008 -25.245   1.942  1.00  1.74           H  
ATOM   2870  HE1 TYR A 192      12.866 -26.523  -2.309  1.00  1.74           H  
ATOM   2871  HE2 TYR A 192      13.617 -23.603   0.733  1.00  1.74           H  
ATOM   2872  HH  TYR A 192      12.494 -23.197  -1.094  1.00  1.74           H  
ATOM   2873  N   SER A 193      18.567 -29.260   1.113  1.00  1.67           N  
ATOM   2874  CA  SER A 193      19.575 -30.138   1.746  1.00  1.67           C  
ATOM   2875  C   SER A 193      19.035 -31.087   2.823  1.00  1.67           C  
ATOM   2876  O   SER A 193      19.776 -31.924   3.339  1.00  1.67           O  
ATOM   2877  CB  SER A 193      20.729 -29.335   2.340  1.00  1.67           C  
ATOM   2878  OG  SER A 193      20.452 -28.889   3.639  1.00  1.67           O  
ATOM   2879  H   SER A 193      18.219 -29.536   0.197  1.00  1.67           H  
ATOM   2880  HA  SER A 193      19.995 -30.760   0.955  1.00  1.67           H  
ATOM   2881 1HB  SER A 193      21.626 -29.952   2.353  1.00  1.67           H  
ATOM   2882 2HB  SER A 193      20.934 -28.479   1.699  1.00  1.67           H  
ATOM   2883  HG  SER A 193      19.626 -28.402   3.575  1.00  1.67           H  
ATOM   2884  N   GLY A 194      17.756 -30.983   3.141  1.00  1.56           N  
ATOM   2885  CA  GLY A 194      17.148 -31.866   4.125  1.00  1.56           C  
ATOM   2886  C   GLY A 194      15.661 -31.599   4.249  1.00  1.56           C  
ATOM   2887  O   GLY A 194      15.197 -30.460   4.126  1.00  1.56           O  
ATOM   2888  H   GLY A 194      17.204 -30.272   2.689  1.00  1.56           H  
ATOM   2889 1HA  GLY A 194      17.319 -32.903   3.841  1.00  1.56           H  
ATOM   2890 2HA  GLY A 194      17.631 -31.714   5.089  1.00  1.56           H  
ATOM   2891  N   LEU A 195      14.915 -32.649   4.566  1.00  1.43           N  
ATOM   2892  CA  LEU A 195      13.475 -32.526   4.680  1.00  1.43           C  
ATOM   2893  C   LEU A 195      13.012 -31.401   5.636  1.00  1.43           C  
ATOM   2894  O   LEU A 195      12.122 -30.646   5.252  1.00  1.43           O  
ATOM   2895  CB  LEU A 195      12.839 -33.896   4.996  1.00  1.43           C  
ATOM   2896  CG  LEU A 195      11.385 -33.877   5.110  1.00  1.43           C  
ATOM   2897  CD1 LEU A 195      10.769 -33.442   3.759  1.00  1.43           C  
ATOM   2898  CD2 LEU A 195      10.879 -35.246   5.529  1.00  1.43           C  
ATOM   2899  H   LEU A 195      15.354 -33.554   4.680  1.00  1.43           H  
ATOM   2900  HA  LEU A 195      13.100 -32.258   3.692  1.00  1.43           H  
ATOM   2901 1HB  LEU A 195      13.074 -34.589   4.206  1.00  1.43           H  
ATOM   2902 2HB  LEU A 195      13.226 -34.310   5.900  1.00  1.43           H  
ATOM   2903  HG  LEU A 195      11.131 -33.173   5.838  1.00  1.43           H  
ATOM   2904 1HD1 LEU A 195       9.682 -33.400   3.837  1.00  1.43           H  
ATOM   2905 2HD1 LEU A 195      11.143 -32.461   3.495  1.00  1.43           H  
ATOM   2906 3HD1 LEU A 195      11.036 -34.147   2.983  1.00  1.43           H  
ATOM   2907 1HD2 LEU A 195       9.794 -35.223   5.626  1.00  1.43           H  
ATOM   2908 2HD2 LEU A 195      11.155 -35.987   4.782  1.00  1.43           H  
ATOM   2909 3HD2 LEU A 195      11.323 -35.517   6.485  1.00  1.43           H  
ATOM   2910  N   PRO A 196      13.562 -31.232   6.866  1.00  1.31           N  
ATOM   2911  CA  PRO A 196      13.191 -30.160   7.780  1.00  1.31           C  
ATOM   2912  C   PRO A 196      13.393 -28.763   7.193  1.00  1.31           C  
ATOM   2913  O   PRO A 196      12.718 -27.819   7.597  1.00  1.31           O  
ATOM   2914  CB  PRO A 196      14.142 -30.383   8.961  1.00  1.31           C  
ATOM   2915  CG  PRO A 196      14.494 -31.847   8.901  1.00  1.31           C  
ATOM   2916  CD  PRO A 196      14.579 -32.155   7.430  1.00  1.31           C  
ATOM   2917  HA  PRO A 196      12.154 -30.293   8.099  1.00  1.31           H  
ATOM   2918 1HB  PRO A 196      15.021 -29.727   8.861  1.00  1.31           H  
ATOM   2919 2HB  PRO A 196      13.642 -30.103   9.900  1.00  1.31           H  
ATOM   2920 1HG  PRO A 196      15.442 -32.031   9.431  1.00  1.31           H  
ATOM   2921 2HG  PRO A 196      13.724 -32.442   9.412  1.00  1.31           H  
ATOM   2922 1HD  PRO A 196      15.583 -31.899   7.077  1.00  1.31           H  
ATOM   2923 2HD  PRO A 196      14.340 -33.188   7.290  1.00  1.31           H  
ATOM   2924  N   ALA A 197      14.299 -28.609   6.224  1.00  1.21           N  
ATOM   2925  CA  ALA A 197      14.531 -27.296   5.645  1.00  1.21           C  
ATOM   2926  C   ALA A 197      13.449 -27.039   4.610  1.00  1.21           C  
ATOM   2927  O   ALA A 197      12.983 -25.910   4.419  1.00  1.21           O  
ATOM   2928  CB  ALA A 197      15.928 -27.227   5.061  1.00  1.21           C  
ATOM   2929  H   ALA A 197      14.822 -29.392   5.842  1.00  1.21           H  
ATOM   2930  HA  ALA A 197      14.435 -26.542   6.425  1.00  1.21           H  
ATOM   2931 1HB  ALA A 197      16.102 -26.244   4.625  1.00  1.21           H  
ATOM   2932 2HB  ALA A 197      16.658 -27.410   5.845  1.00  1.21           H  
ATOM   2933 3HB  ALA A 197      16.038 -27.984   4.301  1.00  1.21           H  
ATOM   2934  N   TYR A 198      13.008 -28.123   3.981  1.00  1.13           N  
ATOM   2935  CA  TYR A 198      11.948 -28.059   2.990  1.00  1.13           C  
ATOM   2936  C   TYR A 198      10.644 -27.709   3.719  1.00  1.13           C  
ATOM   2937  O   TYR A 198       9.888 -26.829   3.283  1.00  1.13           O  
ATOM   2938  CB  TYR A 198      11.895 -29.384   2.211  1.00  1.13           C  
ATOM   2939  CG  TYR A 198      10.909 -29.442   1.084  1.00  1.13           C  
ATOM   2940  CD1 TYR A 198      10.957 -28.491   0.116  1.00  1.13           C  
ATOM   2941  CD2 TYR A 198       9.997 -30.476   0.989  1.00  1.13           C  
ATOM   2942  CE1 TYR A 198      10.094 -28.522  -0.935  1.00  1.13           C  
ATOM   2943  CE2 TYR A 198       9.118 -30.517  -0.078  1.00  1.13           C  
ATOM   2944  CZ  TYR A 198       9.160 -29.530  -1.034  1.00  1.13           C  
ATOM   2945  OH  TYR A 198       8.243 -29.514  -2.089  1.00  1.13           O  
ATOM   2946  H   TYR A 198      13.455 -29.021   4.179  1.00  1.13           H  
ATOM   2947  HA  TYR A 198      12.167 -27.253   2.289  1.00  1.13           H  
ATOM   2948 1HB  TYR A 198      12.886 -29.606   1.809  1.00  1.13           H  
ATOM   2949 2HB  TYR A 198      11.646 -30.182   2.892  1.00  1.13           H  
ATOM   2950  HD1 TYR A 198      11.670 -27.701   0.199  1.00  1.13           H  
ATOM   2951  HD2 TYR A 198       9.962 -31.254   1.752  1.00  1.13           H  
ATOM   2952  HE1 TYR A 198      10.135 -27.750  -1.688  1.00  1.13           H  
ATOM   2953  HE2 TYR A 198       8.386 -31.323  -0.154  1.00  1.13           H  
ATOM   2954  HH  TYR A 198       8.522 -28.863  -2.748  1.00  1.13           H  
ATOM   2955  N   HIS A 199      10.418 -28.350   4.876  1.00  1.07           N  
ATOM   2956  CA  HIS A 199       9.209 -28.081   5.649  1.00  1.07           C  
ATOM   2957  C   HIS A 199       9.191 -26.662   6.192  1.00  1.07           C  
ATOM   2958  O   HIS A 199       8.175 -25.973   6.072  1.00  1.07           O  
ATOM   2959  CB  HIS A 199       9.102 -28.989   6.874  1.00  1.07           C  
ATOM   2960  CG  HIS A 199       8.791 -30.386   6.613  1.00  1.07           C  
ATOM   2961  ND1 HIS A 199       7.652 -30.785   5.983  1.00  1.07           N  
ATOM   2962  CD2 HIS A 199       9.439 -31.497   6.946  1.00  1.07           C  
ATOM   2963  CE1 HIS A 199       7.640 -32.102   5.919  1.00  1.07           C  
ATOM   2964  NE2 HIS A 199       8.701 -32.543   6.493  1.00  1.07           N  
ATOM   2965  H   HIS A 199      11.080 -29.064   5.182  1.00  1.07           H  
ATOM   2966  HA  HIS A 199       8.330 -28.222   5.023  1.00  1.07           H  
ATOM   2967 1HB  HIS A 199      10.046 -28.954   7.418  1.00  1.07           H  
ATOM   2968 2HB  HIS A 199       8.336 -28.595   7.540  1.00  1.07           H  
ATOM   2969  HD2 HIS A 199      10.378 -31.567   7.481  1.00  1.07           H  
ATOM   2970  HE1 HIS A 199       6.885 -32.741   5.494  1.00  1.07           H  
ATOM   2971  HE2 HIS A 199       8.942 -33.517   6.601  1.00  1.07           H  
ATOM   2972  N   LEU A 200      10.316 -26.200   6.744  1.00  1.03           N  
ATOM   2973  CA  LEU A 200      10.346 -24.855   7.289  1.00  1.03           C  
ATOM   2974  C   LEU A 200      10.134 -23.814   6.208  1.00  1.03           C  
ATOM   2975  O   LEU A 200       9.470 -22.805   6.443  1.00  1.03           O  
ATOM   2976  CB  LEU A 200      11.644 -24.616   8.056  1.00  1.03           C  
ATOM   2977  CG  LEU A 200      11.737 -25.389   9.381  1.00  1.03           C  
ATOM   2978  CD1 LEU A 200      13.133 -25.240   9.961  1.00  1.03           C  
ATOM   2979  CD2 LEU A 200      10.667 -24.852  10.342  1.00  1.03           C  
ATOM   2980  H   LEU A 200      11.145 -26.789   6.833  1.00  1.03           H  
ATOM   2981  HA  LEU A 200       9.530 -24.768   8.003  1.00  1.03           H  
ATOM   2982 1HB  LEU A 200      12.479 -24.929   7.424  1.00  1.03           H  
ATOM   2983 2HB  LEU A 200      11.742 -23.556   8.267  1.00  1.03           H  
ATOM   2984  HG  LEU A 200      11.551 -26.442   9.205  1.00  1.03           H  
ATOM   2985 1HD1 LEU A 200      13.199 -25.794  10.897  1.00  1.03           H  
ATOM   2986 2HD1 LEU A 200      13.860 -25.640   9.250  1.00  1.03           H  
ATOM   2987 3HD1 LEU A 200      13.342 -24.189  10.144  1.00  1.03           H  
ATOM   2988 1HD2 LEU A 200      10.714 -25.399  11.283  1.00  1.03           H  
ATOM   2989 2HD2 LEU A 200      10.841 -23.794  10.528  1.00  1.03           H  
ATOM   2990 3HD2 LEU A 200       9.683 -24.985   9.896  1.00  1.03           H  
ATOM   2991  N   ALA A 201      10.665 -24.037   5.002  1.00  1.00           N  
ATOM   2992  CA  ALA A 201      10.394 -23.072   3.949  1.00  1.00           C  
ATOM   2993  C   ALA A 201       8.887 -23.009   3.691  1.00  1.00           C  
ATOM   2994  O   ALA A 201       8.297 -21.927   3.636  1.00  1.00           O  
ATOM   2995  CB  ALA A 201      11.125 -23.457   2.673  1.00  1.00           C  
ATOM   2996  H   ALA A 201      11.256 -24.849   4.815  1.00  1.00           H  
ATOM   2997  HA  ALA A 201      10.730 -22.092   4.280  1.00  1.00           H  
ATOM   2998 1HB  ALA A 201      10.920 -22.722   1.890  1.00  1.00           H  
ATOM   2999 2HB  ALA A 201      12.195 -23.494   2.869  1.00  1.00           H  
ATOM   3000 3HB  ALA A 201      10.786 -24.443   2.345  1.00  1.00           H  
ATOM   3001  N   LYS A 202       8.223 -24.170   3.653  1.00  0.97           N  
ATOM   3002  CA  LYS A 202       6.787 -24.171   3.397  1.00  0.97           C  
ATOM   3003  C   LYS A 202       5.991 -23.509   4.508  1.00  0.97           C  
ATOM   3004  O   LYS A 202       5.010 -22.811   4.249  1.00  0.97           O  
ATOM   3005  CB  LYS A 202       6.250 -25.572   3.172  1.00  0.97           C  
ATOM   3006  CG  LYS A 202       6.671 -26.189   1.875  1.00  0.97           C  
ATOM   3007  CD  LYS A 202       5.989 -27.490   1.705  1.00  0.97           C  
ATOM   3008  CE  LYS A 202       6.530 -28.237   0.552  1.00  0.97           C  
ATOM   3009  NZ  LYS A 202       6.285 -27.615  -0.766  1.00  0.97           N  
ATOM   3010  H   LYS A 202       8.728 -25.057   3.739  1.00  0.97           H  
ATOM   3011  HA  LYS A 202       6.621 -23.614   2.487  1.00  0.97           H  
ATOM   3012 1HB  LYS A 202       6.590 -26.225   3.980  1.00  0.97           H  
ATOM   3013 2HB  LYS A 202       5.163 -25.555   3.199  1.00  0.97           H  
ATOM   3014 1HG  LYS A 202       6.405 -25.528   1.047  1.00  0.97           H  
ATOM   3015 2HG  LYS A 202       7.753 -26.342   1.871  1.00  0.97           H  
ATOM   3016 1HD  LYS A 202       6.138 -28.075   2.608  1.00  0.97           H  
ATOM   3017 2HD  LYS A 202       4.931 -27.323   1.564  1.00  0.97           H  
ATOM   3018 1HE  LYS A 202       7.582 -28.305   0.723  1.00  0.97           H  
ATOM   3019 2HE  LYS A 202       6.100 -29.226   0.530  1.00  0.97           H  
ATOM   3020 1HZ  LYS A 202       6.727 -28.211  -1.478  1.00  0.97           H  
ATOM   3021 2HZ  LYS A 202       5.292 -27.554  -0.956  1.00  0.97           H  
ATOM   3022 3HZ  LYS A 202       6.690 -26.698  -0.785  1.00  0.97           H  
ATOM   3023  N   HIS A 203       6.448 -23.673   5.745  1.00  0.95           N  
ATOM   3024  CA  HIS A 203       5.761 -23.134   6.912  1.00  0.95           C  
ATOM   3025  C   HIS A 203       5.709 -21.609   6.917  1.00  0.95           C  
ATOM   3026  O   HIS A 203       4.909 -21.010   7.642  1.00  0.95           O  
ATOM   3027  CB  HIS A 203       6.421 -23.586   8.221  1.00  0.95           C  
ATOM   3028  CG  HIS A 203       6.281 -25.052   8.544  1.00  0.95           C  
ATOM   3029  ND1 HIS A 203       6.989 -25.644   9.566  1.00  0.95           N  
ATOM   3030  CD2 HIS A 203       5.532 -26.044   7.984  1.00  0.95           C  
ATOM   3031  CE1 HIS A 203       6.683 -26.926   9.631  1.00  0.95           C  
ATOM   3032  NE2 HIS A 203       5.808 -27.200   8.684  1.00  0.95           N  
ATOM   3033  H   HIS A 203       7.273 -24.257   5.883  1.00  0.95           H  
ATOM   3034  HA  HIS A 203       4.743 -23.501   6.907  1.00  0.95           H  
ATOM   3035 1HB  HIS A 203       7.485 -23.352   8.177  1.00  0.95           H  
ATOM   3036 2HB  HIS A 203       6.003 -23.018   9.049  1.00  0.95           H  
ATOM   3037  HD2 HIS A 203       4.849 -25.948   7.140  1.00  0.95           H  
ATOM   3038  HE1 HIS A 203       7.089 -27.643  10.340  1.00  0.95           H  
ATOM   3039  HE2 HIS A 203       5.417 -28.142   8.515  1.00  0.95           H  
ATOM   3040  N   ARG A 204       6.546 -20.954   6.110  1.00  0.93           N  
ATOM   3041  CA  ARG A 204       6.564 -19.502   6.089  1.00  0.93           C  
ATOM   3042  C   ARG A 204       5.229 -18.944   5.600  1.00  0.93           C  
ATOM   3043  O   ARG A 204       4.855 -17.820   5.940  1.00  0.93           O  
ATOM   3044  CB  ARG A 204       7.673 -18.984   5.208  1.00  0.93           C  
ATOM   3045  CG  ARG A 204       9.056 -19.252   5.739  1.00  0.93           C  
ATOM   3046  CD  ARG A 204      10.088 -18.675   4.874  1.00  0.93           C  
ATOM   3047  NE  ARG A 204      11.438 -18.974   5.342  1.00  0.93           N  
ATOM   3048  CZ  ARG A 204      12.539 -18.447   4.785  1.00  0.93           C  
ATOM   3049  NH1 ARG A 204      12.384 -17.595   3.815  1.00  0.93           N  
ATOM   3050  NH2 ARG A 204      13.746 -18.786   5.203  1.00  0.93           N  
ATOM   3051  H   ARG A 204       7.180 -21.459   5.485  1.00  0.93           H  
ATOM   3052  HA  ARG A 204       6.747 -19.153   7.100  1.00  0.93           H  
ATOM   3053 1HB  ARG A 204       7.602 -19.451   4.225  1.00  0.93           H  
ATOM   3054 2HB  ARG A 204       7.566 -17.909   5.068  1.00  0.93           H  
ATOM   3055 1HG  ARG A 204       9.154 -18.843   6.729  1.00  0.93           H  
ATOM   3056 2HG  ARG A 204       9.212 -20.330   5.776  1.00  0.93           H  
ATOM   3057 1HD  ARG A 204       9.978 -19.090   3.870  1.00  0.93           H  
ATOM   3058 2HD  ARG A 204       9.970 -17.591   4.828  1.00  0.93           H  
ATOM   3059  HE  ARG A 204      11.549 -19.645   6.093  1.00  0.93           H  
ATOM   3060 1HH1 ARG A 204      11.447 -17.346   3.515  1.00  0.93           H  
ATOM   3061 2HH1 ARG A 204      13.175 -17.181   3.323  1.00  0.93           H  
ATOM   3062 1HH2 ARG A 204      13.855 -19.451   5.956  1.00  0.93           H  
ATOM   3063 2HH2 ARG A 204      14.562 -18.379   4.766  1.00  0.93           H  
ATOM   3064  N   ILE A 205       4.484 -19.757   4.844  1.00  0.91           N  
ATOM   3065  CA  ILE A 205       3.188 -19.397   4.276  1.00  0.91           C  
ATOM   3066  C   ILE A 205       2.169 -19.087   5.371  1.00  0.91           C  
ATOM   3067  O   ILE A 205       1.149 -18.446   5.120  1.00  0.91           O  
ATOM   3068  CB  ILE A 205       2.652 -20.542   3.401  1.00  0.91           C  
ATOM   3069  CG1 ILE A 205       1.588 -20.071   2.445  1.00  0.91           C  
ATOM   3070  CG2 ILE A 205       2.057 -21.631   4.249  1.00  0.91           C  
ATOM   3071  CD1 ILE A 205       1.287 -21.130   1.410  1.00  0.91           C  
ATOM   3072  H   ILE A 205       4.830 -20.698   4.644  1.00  0.91           H  
ATOM   3073  HA  ILE A 205       3.314 -18.508   3.659  1.00  0.91           H  
ATOM   3074  HB  ILE A 205       3.464 -20.960   2.829  1.00  0.91           H  
ATOM   3075 1HG1 ILE A 205       0.683 -19.843   2.987  1.00  0.91           H  
ATOM   3076 2HG1 ILE A 205       1.924 -19.166   1.942  1.00  0.91           H  
ATOM   3077 1HG2 ILE A 205       1.709 -22.423   3.598  1.00  0.91           H  
ATOM   3078 2HG2 ILE A 205       2.799 -22.024   4.936  1.00  0.91           H  
ATOM   3079 3HG2 ILE A 205       1.226 -21.243   4.810  1.00  0.91           H  
ATOM   3080 1HD1 ILE A 205       0.544 -20.809   0.729  1.00  0.91           H  
ATOM   3081 2HD1 ILE A 205       2.189 -21.331   0.868  1.00  0.91           H  
ATOM   3082 3HD1 ILE A 205       0.940 -22.041   1.905  1.00  0.91           H  
ATOM   3083  N   PHE A 206       2.427 -19.574   6.586  1.00  0.89           N  
ATOM   3084  CA  PHE A 206       1.512 -19.384   7.681  1.00  0.89           C  
ATOM   3085  C   PHE A 206       1.823 -18.137   8.502  1.00  0.89           C  
ATOM   3086  O   PHE A 206       0.998 -17.712   9.310  1.00  0.89           O  
ATOM   3087  CB  PHE A 206       1.625 -20.571   8.634  1.00  0.89           C  
ATOM   3088  CG  PHE A 206       1.325 -21.887   8.015  1.00  0.89           C  
ATOM   3089  CD1 PHE A 206       2.254 -22.904   8.058  1.00  0.89           C  
ATOM   3090  CD2 PHE A 206       0.161 -22.109   7.367  1.00  0.89           C  
ATOM   3091  CE1 PHE A 206       1.977 -24.136   7.497  1.00  0.89           C  
ATOM   3092  CE2 PHE A 206      -0.112 -23.321   6.802  1.00  0.89           C  
ATOM   3093  CZ  PHE A 206       0.782 -24.331   6.888  1.00  0.89           C  
ATOM   3094  H   PHE A 206       3.292 -20.086   6.765  1.00  0.89           H  
ATOM   3095  HA  PHE A 206       0.500 -19.311   7.283  1.00  0.89           H  
ATOM   3096 1HB  PHE A 206       2.641 -20.608   9.030  1.00  0.89           H  
ATOM   3097 2HB  PHE A 206       0.949 -20.428   9.475  1.00  0.89           H  
ATOM   3098  HD1 PHE A 206       3.202 -22.731   8.565  1.00  0.89           H  
ATOM   3099  HD2 PHE A 206      -0.553 -21.314   7.306  1.00  0.89           H  
ATOM   3100  HE1 PHE A 206       2.698 -24.948   7.552  1.00  0.89           H  
ATOM   3101  HE2 PHE A 206      -1.049 -23.479   6.295  1.00  0.89           H  
ATOM   3102  HZ  PHE A 206       0.542 -25.292   6.456  1.00  0.89           H  
ATOM   3103  N   ARG A 207       2.988 -17.515   8.292  1.00  0.86           N  
ATOM   3104  CA  ARG A 207       3.413 -16.418   9.166  1.00  0.86           C  
ATOM   3105  C   ARG A 207       2.498 -15.207   9.183  1.00  0.86           C  
ATOM   3106  O   ARG A 207       2.355 -14.557  10.218  1.00  0.86           O  
ATOM   3107  CB  ARG A 207       4.810 -15.945   8.801  1.00  0.86           C  
ATOM   3108  CG  ARG A 207       5.936 -16.880   9.185  1.00  0.86           C  
ATOM   3109  CD  ARG A 207       7.251 -16.352   8.724  1.00  0.86           C  
ATOM   3110  NE  ARG A 207       8.367 -17.183   9.153  1.00  0.86           N  
ATOM   3111  CZ  ARG A 207       9.654 -16.962   8.815  1.00  0.86           C  
ATOM   3112  NH1 ARG A 207       9.963 -15.944   8.043  1.00  0.86           N  
ATOM   3113  NH2 ARG A 207      10.604 -17.767   9.257  1.00  0.86           N  
ATOM   3114  H   ARG A 207       3.613 -17.819   7.545  1.00  0.86           H  
ATOM   3115  HA  ARG A 207       3.457 -16.813  10.182  1.00  0.86           H  
ATOM   3116 1HB  ARG A 207       4.867 -15.801   7.721  1.00  0.86           H  
ATOM   3117 2HB  ARG A 207       5.002 -14.980   9.268  1.00  0.86           H  
ATOM   3118 1HG  ARG A 207       5.966 -16.983  10.269  1.00  0.86           H  
ATOM   3119 2HG  ARG A 207       5.759 -17.853   8.736  1.00  0.86           H  
ATOM   3120 1HD  ARG A 207       7.253 -16.319   7.632  1.00  0.86           H  
ATOM   3121 2HD  ARG A 207       7.401 -15.347   9.116  1.00  0.86           H  
ATOM   3122  HE  ARG A 207       8.162 -17.976   9.748  1.00  0.86           H  
ATOM   3123 1HH1 ARG A 207       9.235 -15.327   7.705  1.00  0.86           H  
ATOM   3124 2HH1 ARG A 207      10.925 -15.773   7.788  1.00  0.86           H  
ATOM   3125 1HH2 ARG A 207      10.369 -18.548   9.853  1.00  0.86           H  
ATOM   3126 2HH2 ARG A 207      11.567 -17.596   9.005  1.00  0.86           H  
ATOM   3127  N   GLY A 208       1.906 -14.875   8.049  1.00  0.83           N  
ATOM   3128  CA  GLY A 208       1.023 -13.727   7.982  1.00  0.83           C  
ATOM   3129  C   GLY A 208      -0.445 -14.138   7.889  1.00  0.83           C  
ATOM   3130  O   GLY A 208      -1.301 -13.299   7.614  1.00  0.83           O  
ATOM   3131  H   GLY A 208       2.055 -15.431   7.219  1.00  0.83           H  
ATOM   3132 1HA  GLY A 208       1.170 -13.099   8.859  1.00  0.83           H  
ATOM   3133 2HA  GLY A 208       1.293 -13.128   7.116  1.00  0.83           H  
ATOM   3134  N   ALA A 209      -0.742 -15.427   8.073  1.00  0.78           N  
ATOM   3135  CA  ALA A 209      -2.110 -15.901   7.880  1.00  0.78           C  
ATOM   3136  C   ALA A 209      -3.036 -15.486   9.006  1.00  0.78           C  
ATOM   3137  O   ALA A 209      -2.621 -15.426  10.163  1.00  0.78           O  
ATOM   3138  CB  ALA A 209      -2.141 -17.408   7.748  1.00  0.78           C  
ATOM   3139  H   ALA A 209      -0.026 -16.088   8.368  1.00  0.78           H  
ATOM   3140  HA  ALA A 209      -2.471 -15.479   6.961  1.00  0.78           H  
ATOM   3141 1HB  ALA A 209      -3.166 -17.736   7.561  1.00  0.78           H  
ATOM   3142 2HB  ALA A 209      -1.505 -17.707   6.915  1.00  0.78           H  
ATOM   3143 3HB  ALA A 209      -1.774 -17.861   8.666  1.00  0.78           H  
ATOM   3144  N   ARG A 210      -4.311 -15.256   8.685  1.00  0.73           N  
ATOM   3145  CA  ARG A 210      -5.293 -15.056   9.740  1.00  0.73           C  
ATOM   3146  C   ARG A 210      -5.798 -16.430  10.201  1.00  0.73           C  
ATOM   3147  O   ARG A 210      -6.004 -16.667  11.388  1.00  0.73           O  
ATOM   3148  CB  ARG A 210      -6.454 -14.203   9.258  1.00  0.73           C  
ATOM   3149  CG  ARG A 210      -6.089 -12.763   8.936  1.00  0.73           C  
ATOM   3150  CD  ARG A 210      -7.263 -12.002   8.441  1.00  0.73           C  
ATOM   3151  NE  ARG A 210      -6.928 -10.631   8.099  1.00  0.73           N  
ATOM   3152  CZ  ARG A 210      -7.779  -9.758   7.522  1.00  0.73           C  
ATOM   3153  NH1 ARG A 210      -9.010 -10.128   7.234  1.00  0.73           N  
ATOM   3154  NH2 ARG A 210      -7.377  -8.530   7.244  1.00  0.73           N  
ATOM   3155  H   ARG A 210      -4.606 -15.235   7.703  1.00  0.73           H  
ATOM   3156  HA  ARG A 210      -4.816 -14.549  10.576  1.00  0.73           H  
ATOM   3157 1HB  ARG A 210      -6.897 -14.640   8.372  1.00  0.73           H  
ATOM   3158 2HB  ARG A 210      -7.225 -14.183  10.026  1.00  0.73           H  
ATOM   3159 1HG  ARG A 210      -5.700 -12.274   9.826  1.00  0.73           H  
ATOM   3160 2HG  ARG A 210      -5.323 -12.760   8.152  1.00  0.73           H  
ATOM   3161 1HD  ARG A 210      -7.646 -12.485   7.553  1.00  0.73           H  
ATOM   3162 2HD  ARG A 210      -8.036 -11.985   9.206  1.00  0.73           H  
ATOM   3163  HE  ARG A 210      -5.989 -10.310   8.302  1.00  0.73           H  
ATOM   3164 1HH1 ARG A 210      -9.322 -11.066   7.451  1.00  0.73           H  
ATOM   3165 2HH1 ARG A 210      -9.646  -9.474   6.801  1.00  0.73           H  
ATOM   3166 1HH2 ARG A 210      -6.432  -8.246   7.464  1.00  0.73           H  
ATOM   3167 2HH2 ARG A 210      -8.013  -7.876   6.813  1.00  0.73           H  
ATOM   3168  N   GLN A 211      -5.984 -17.340   9.243  1.00  0.69           N  
ATOM   3169  CA  GLN A 211      -6.463 -18.691   9.541  1.00  0.69           C  
ATOM   3170  C   GLN A 211      -5.642 -19.729   8.789  1.00  0.69           C  
ATOM   3171  O   GLN A 211      -5.187 -19.470   7.668  1.00  0.69           O  
ATOM   3172  CB  GLN A 211      -7.918 -18.861   9.124  1.00  0.69           C  
ATOM   3173  CG  GLN A 211      -8.919 -17.943   9.804  1.00  0.69           C  
ATOM   3174  CD  GLN A 211     -10.323 -18.184   9.274  1.00  0.69           C  
ATOM   3175  OE1 GLN A 211     -10.973 -19.209   9.505  1.00  0.69           O  
ATOM   3176  NE2 GLN A 211     -10.789 -17.237   8.494  1.00  0.69           N  
ATOM   3177  H   GLN A 211      -5.831 -17.062   8.275  1.00  0.69           H  
ATOM   3178  HA  GLN A 211      -6.361 -18.881  10.611  1.00  0.69           H  
ATOM   3179 1HB  GLN A 211      -7.993 -18.702   8.077  1.00  0.69           H  
ATOM   3180 2HB  GLN A 211      -8.225 -19.890   9.319  1.00  0.69           H  
ATOM   3181 1HG  GLN A 211      -8.903 -18.123  10.873  1.00  0.69           H  
ATOM   3182 2HG  GLN A 211      -8.654 -16.910   9.594  1.00  0.69           H  
ATOM   3183 1HE2 GLN A 211     -11.688 -17.351   8.026  1.00  0.69           H  
ATOM   3184 2HE2 GLN A 211     -10.244 -16.426   8.303  1.00  0.69           H  
ATOM   3185  N   VAL A 212      -5.491 -20.903   9.390  1.00  0.67           N  
ATOM   3186  CA  VAL A 212      -4.745 -21.974   8.738  1.00  0.67           C  
ATOM   3187  C   VAL A 212      -5.494 -23.301   8.570  1.00  0.67           C  
ATOM   3188  O   VAL A 212      -6.182 -23.752   9.482  1.00  0.67           O  
ATOM   3189  CB  VAL A 212      -3.413 -22.188   9.458  1.00  0.67           C  
ATOM   3190  CG1 VAL A 212      -2.726 -23.311   8.857  1.00  0.67           C  
ATOM   3191  CG2 VAL A 212      -2.557 -20.913   9.330  1.00  0.67           C  
ATOM   3192  H   VAL A 212      -5.875 -21.032  10.331  1.00  0.67           H  
ATOM   3193  HA  VAL A 212      -4.492 -21.628   7.740  1.00  0.67           H  
ATOM   3194  HB  VAL A 212      -3.579 -22.423  10.492  1.00  0.67           H  
ATOM   3195 1HG1 VAL A 212      -1.781 -23.454   9.338  1.00  0.67           H  
ATOM   3196 2HG1 VAL A 212      -3.316 -24.194   8.964  1.00  0.67           H  
ATOM   3197 3HG1 VAL A 212      -2.588 -23.094   7.821  1.00  0.67           H  
ATOM   3198 1HG2 VAL A 212      -1.601 -21.066   9.800  1.00  0.67           H  
ATOM   3199 2HG2 VAL A 212      -2.409 -20.697   8.279  1.00  0.67           H  
ATOM   3200 3HG2 VAL A 212      -3.058 -20.071   9.800  1.00  0.67           H  
ATOM   3201  N   VAL A 213      -5.365 -23.889   7.379  1.00  0.67           N  
ATOM   3202  CA  VAL A 213      -5.955 -25.178   7.021  1.00  0.67           C  
ATOM   3203  C   VAL A 213      -4.879 -26.297   6.918  1.00  0.67           C  
ATOM   3204  O   VAL A 213      -3.894 -26.154   6.186  1.00  0.67           O  
ATOM   3205  CB  VAL A 213      -6.755 -25.010   5.719  1.00  0.67           C  
ATOM   3206  CG1 VAL A 213      -7.295 -26.293   5.275  1.00  0.67           C  
ATOM   3207  CG2 VAL A 213      -7.901 -24.020   5.956  1.00  0.67           C  
ATOM   3208  H   VAL A 213      -4.792 -23.413   6.686  1.00  0.67           H  
ATOM   3209  HA  VAL A 213      -6.659 -25.437   7.789  1.00  0.67           H  
ATOM   3210  HB  VAL A 213      -6.119 -24.634   4.958  1.00  0.67           H  
ATOM   3211 1HG1 VAL A 213      -7.839 -26.148   4.346  1.00  0.67           H  
ATOM   3212 2HG1 VAL A 213      -6.474 -26.952   5.108  1.00  0.67           H  
ATOM   3213 3HG1 VAL A 213      -7.953 -26.702   6.042  1.00  0.67           H  
ATOM   3214 1HG2 VAL A 213      -8.465 -23.901   5.050  1.00  0.67           H  
ATOM   3215 2HG2 VAL A 213      -8.547 -24.399   6.720  1.00  0.67           H  
ATOM   3216 3HG2 VAL A 213      -7.501 -23.056   6.266  1.00  0.67           H  
ATOM   3217  N   VAL A 214      -5.049 -27.378   7.711  1.00  0.70           N  
ATOM   3218  CA  VAL A 214      -4.036 -28.461   7.829  1.00  0.70           C  
ATOM   3219  C   VAL A 214      -4.585 -29.891   7.560  1.00  0.70           C  
ATOM   3220  O   VAL A 214      -5.643 -30.249   8.076  1.00  0.70           O  
ATOM   3221  CB  VAL A 214      -3.432 -28.399   9.241  1.00  0.70           C  
ATOM   3222  CG1 VAL A 214      -2.332 -29.448   9.429  1.00  0.70           C  
ATOM   3223  CG2 VAL A 214      -2.967 -27.021   9.502  1.00  0.70           C  
ATOM   3224  H   VAL A 214      -5.895 -27.402   8.284  1.00  0.70           H  
ATOM   3225  HA  VAL A 214      -3.243 -28.260   7.107  1.00  0.70           H  
ATOM   3226  HB  VAL A 214      -4.199 -28.637   9.954  1.00  0.70           H  
ATOM   3227 1HG1 VAL A 214      -1.954 -29.386  10.444  1.00  0.70           H  
ATOM   3228 2HG1 VAL A 214      -2.727 -30.430   9.262  1.00  0.70           H  
ATOM   3229 3HG1 VAL A 214      -1.514 -29.260   8.722  1.00  0.70           H  
ATOM   3230 1HG2 VAL A 214      -2.593 -26.968  10.510  1.00  0.70           H  
ATOM   3231 2HG2 VAL A 214      -2.188 -26.752   8.785  1.00  0.70           H  
ATOM   3232 3HG2 VAL A 214      -3.798 -26.346   9.408  1.00  0.70           H  
ATOM   3233  N   ASN A 215      -3.839 -30.694   6.772  1.00  0.74           N  
ATOM   3234  CA  ASN A 215      -4.205 -32.079   6.359  1.00  0.74           C  
ATOM   3235  C   ASN A 215      -4.309 -33.219   7.390  1.00  0.74           C  
ATOM   3236  O   ASN A 215      -4.787 -34.301   7.051  1.00  0.74           O  
ATOM   3237  CB  ASN A 215      -3.270 -32.581   5.270  1.00  0.74           C  
ATOM   3238  CG  ASN A 215      -3.853 -33.874   4.656  1.00  0.74           C  
ATOM   3239  OD1 ASN A 215      -5.062 -33.995   4.500  1.00  0.74           O  
ATOM   3240  ND2 ASN A 215      -3.042 -34.810   4.299  1.00  0.74           N  
ATOM   3241  H   ASN A 215      -2.972 -30.313   6.410  1.00  0.74           H  
ATOM   3242  HA  ASN A 215      -5.201 -32.017   5.929  1.00  0.74           H  
ATOM   3243 1HB  ASN A 215      -3.135 -31.828   4.497  1.00  0.74           H  
ATOM   3244 2HB  ASN A 215      -2.288 -32.797   5.695  1.00  0.74           H  
ATOM   3245 1HD2 ASN A 215      -3.405 -35.642   3.883  1.00  0.74           H  
ATOM   3246 2HD2 ASN A 215      -2.055 -34.712   4.392  1.00  0.74           H  
ATOM   3247  N   ARG A 216      -3.692 -33.086   8.557  1.00  0.81           N  
ATOM   3248  CA  ARG A 216      -3.695 -34.092   9.660  1.00  0.81           C  
ATOM   3249  C   ARG A 216      -3.002 -35.448   9.409  1.00  0.81           C  
ATOM   3250  O   ARG A 216      -2.510 -36.067  10.351  1.00  0.81           O  
ATOM   3251  CB  ARG A 216      -5.112 -34.453  10.103  1.00  0.81           C  
ATOM   3252  CG  ARG A 216      -5.881 -33.387  10.769  1.00  0.81           C  
ATOM   3253  CD  ARG A 216      -7.221 -33.899  11.260  1.00  0.81           C  
ATOM   3254  NE  ARG A 216      -8.110 -34.226  10.155  1.00  0.81           N  
ATOM   3255  CZ  ARG A 216      -9.258 -34.964  10.240  1.00  0.81           C  
ATOM   3256  NH1 ARG A 216      -9.684 -35.480  11.377  1.00  0.81           N  
ATOM   3257  NH2 ARG A 216      -9.965 -35.178   9.163  1.00  0.81           N  
ATOM   3258  H   ARG A 216      -3.258 -32.196   8.737  1.00  0.81           H  
ATOM   3259  HA  ARG A 216      -3.197 -33.624  10.509  1.00  0.81           H  
ATOM   3260 1HB  ARG A 216      -5.704 -34.789   9.255  1.00  0.81           H  
ATOM   3261 2HB  ARG A 216      -5.058 -35.288  10.799  1.00  0.81           H  
ATOM   3262 1HG  ARG A 216      -5.321 -32.966  11.601  1.00  0.81           H  
ATOM   3263 2HG  ARG A 216      -6.041 -32.638  10.014  1.00  0.81           H  
ATOM   3264 1HD  ARG A 216      -7.072 -34.798  11.854  1.00  0.81           H  
ATOM   3265 2HD  ARG A 216      -7.701 -33.135  11.869  1.00  0.81           H  
ATOM   3266  HE  ARG A 216      -7.843 -33.868   9.225  1.00  0.81           H  
ATOM   3267 1HH1 ARG A 216      -9.163 -35.340  12.232  1.00  0.81           H  
ATOM   3268 2HH1 ARG A 216     -10.552 -36.056  11.365  1.00  0.81           H  
ATOM   3269 1HH2 ARG A 216      -9.659 -34.790   8.277  1.00  0.81           H  
ATOM   3270 2HH2 ARG A 216     -10.821 -35.714   9.231  1.00  0.81           H  
ATOM   3271  N   GLN A 217      -2.881 -35.873   8.153  1.00  0.88           N  
ATOM   3272  CA  GLN A 217      -2.242 -37.146   7.825  1.00  0.88           C  
ATOM   3273  C   GLN A 217      -0.747 -36.998   7.614  1.00  0.88           C  
ATOM   3274  O   GLN A 217      -0.034 -37.973   7.378  1.00  0.88           O  
ATOM   3275  CB  GLN A 217      -2.872 -37.790   6.604  1.00  0.88           C  
ATOM   3276  CG  GLN A 217      -4.302 -38.206   6.798  1.00  0.88           C  
ATOM   3277  CD  GLN A 217      -4.804 -38.944   5.606  1.00  0.88           C  
ATOM   3278  OE1 GLN A 217      -5.823 -38.620   5.001  1.00  0.88           O  
ATOM   3279  NE2 GLN A 217      -4.070 -39.998   5.246  1.00  0.88           N  
ATOM   3280  H   GLN A 217      -3.341 -35.335   7.431  1.00  0.88           H  
ATOM   3281  HA  GLN A 217      -2.389 -37.824   8.665  1.00  0.88           H  
ATOM   3282 1HB  GLN A 217      -2.831 -37.098   5.774  1.00  0.88           H  
ATOM   3283 2HB  GLN A 217      -2.297 -38.670   6.323  1.00  0.88           H  
ATOM   3284 1HG  GLN A 217      -4.376 -38.850   7.672  1.00  0.88           H  
ATOM   3285 2HG  GLN A 217      -4.912 -37.303   6.935  1.00  0.88           H  
ATOM   3286 1HE2 GLN A 217      -4.334 -40.562   4.463  1.00  0.88           H  
ATOM   3287 2HE2 GLN A 217      -3.247 -40.234   5.768  1.00  0.88           H  
ATOM   3288  N   ASP A 218      -0.286 -35.769   7.710  1.00  0.95           N  
ATOM   3289  CA  ASP A 218       1.117 -35.438   7.597  1.00  0.95           C  
ATOM   3290  C   ASP A 218       1.439 -34.483   8.720  1.00  0.95           C  
ATOM   3291  O   ASP A 218       1.206 -33.273   8.639  1.00  0.95           O  
ATOM   3292  CB  ASP A 218       1.488 -34.814   6.249  1.00  0.95           C  
ATOM   3293  CG  ASP A 218       3.021 -34.519   6.170  1.00  0.95           C  
ATOM   3294  OD1 ASP A 218       3.688 -34.770   7.177  1.00  0.95           O  
ATOM   3295  OD2 ASP A 218       3.510 -34.036   5.147  1.00  0.95           O  
ATOM   3296  H   ASP A 218      -0.951 -35.037   7.896  1.00  0.95           H  
ATOM   3297  HA  ASP A 218       1.710 -36.342   7.732  1.00  0.95           H  
ATOM   3298 1HB  ASP A 218       1.216 -35.499   5.443  1.00  0.95           H  
ATOM   3299 2HB  ASP A 218       0.929 -33.889   6.097  1.00  0.95           H  
ATOM   3300  N   ALA A 219       2.017 -35.036   9.772  1.00  1.01           N  
ATOM   3301  CA  ALA A 219       2.334 -34.293  10.976  1.00  1.01           C  
ATOM   3302  C   ALA A 219       3.277 -33.143  10.689  1.00  1.01           C  
ATOM   3303  O   ALA A 219       3.273 -32.135  11.398  1.00  1.01           O  
ATOM   3304  CB  ALA A 219       2.970 -35.206  12.001  1.00  1.01           C  
ATOM   3305  H   ALA A 219       2.210 -36.027   9.740  1.00  1.01           H  
ATOM   3306  HA  ALA A 219       1.407 -33.887  11.376  1.00  1.01           H  
ATOM   3307 1HB  ALA A 219       3.181 -34.649  12.905  1.00  1.01           H  
ATOM   3308 2HB  ALA A 219       2.286 -36.023  12.232  1.00  1.01           H  
ATOM   3309 3HB  ALA A 219       3.899 -35.608  11.598  1.00  1.01           H  
ATOM   3310  N   LEU A 220       4.087 -33.260   9.649  1.00  1.08           N  
ATOM   3311  CA  LEU A 220       5.070 -32.238   9.420  1.00  1.08           C  
ATOM   3312  C   LEU A 220       4.515 -31.078   8.596  1.00  1.08           C  
ATOM   3313  O   LEU A 220       5.194 -30.061   8.425  1.00  1.08           O  
ATOM   3314  CB  LEU A 220       6.288 -32.887   8.805  1.00  1.08           C  
ATOM   3315  CG  LEU A 220       6.940 -33.956   9.726  1.00  1.08           C  
ATOM   3316  CD1 LEU A 220       8.116 -34.635   9.029  1.00  1.08           C  
ATOM   3317  CD2 LEU A 220       7.374 -33.291  11.008  1.00  1.08           C  
ATOM   3318  H   LEU A 220       4.016 -34.048   8.990  1.00  1.08           H  
ATOM   3319  HA  LEU A 220       5.372 -31.838  10.385  1.00  1.08           H  
ATOM   3320 1HB  LEU A 220       5.994 -33.363   7.867  1.00  1.08           H  
ATOM   3321 2HB  LEU A 220       7.015 -32.115   8.626  1.00  1.08           H  
ATOM   3322  HG  LEU A 220       6.202 -34.726   9.949  1.00  1.08           H  
ATOM   3323 1HD1 LEU A 220       8.540 -35.390   9.689  1.00  1.08           H  
ATOM   3324 2HD1 LEU A 220       7.768 -35.109   8.109  1.00  1.08           H  
ATOM   3325 3HD1 LEU A 220       8.875 -33.899   8.800  1.00  1.08           H  
ATOM   3326 1HD2 LEU A 220       7.815 -34.034  11.673  1.00  1.08           H  
ATOM   3327 2HD2 LEU A 220       8.113 -32.522  10.782  1.00  1.08           H  
ATOM   3328 3HD2 LEU A 220       6.510 -32.836  11.493  1.00  1.08           H  
ATOM   3329  N   SER A 221       3.254 -31.204   8.149  1.00  1.17           N  
ATOM   3330  CA  SER A 221       2.578 -30.120   7.448  1.00  1.17           C  
ATOM   3331  C   SER A 221       1.985 -29.190   8.503  1.00  1.17           C  
ATOM   3332  O   SER A 221       1.440 -28.135   8.175  1.00  1.17           O  
ATOM   3333  CB  SER A 221       1.464 -30.609   6.529  1.00  1.17           C  
ATOM   3334  OG  SER A 221       0.370 -31.116   7.259  1.00  1.17           O  
ATOM   3335  H   SER A 221       2.728 -32.062   8.317  1.00  1.17           H  
ATOM   3336  HA  SER A 221       3.307 -29.566   6.857  1.00  1.17           H  
ATOM   3337 1HB  SER A 221       1.130 -29.792   5.887  1.00  1.17           H  
ATOM   3338 2HB  SER A 221       1.858 -31.393   5.877  1.00  1.17           H  
ATOM   3339  HG  SER A 221       0.746 -31.765   7.891  1.00  1.17           H  
ATOM   3340  N   ARG A 222       2.053 -29.599   9.786  1.00  1.31           N  
ATOM   3341  CA  ARG A 222       1.467 -28.787  10.821  1.00  1.31           C  
ATOM   3342  C   ARG A 222       2.221 -27.457  10.895  1.00  1.31           C  
ATOM   3343  O   ARG A 222       3.450 -27.434  10.869  1.00  1.31           O  
ATOM   3344  CB  ARG A 222       1.501 -29.484  12.171  1.00  1.31           C  
ATOM   3345  CG  ARG A 222       0.579 -30.684  12.298  1.00  1.31           C  
ATOM   3346  CD  ARG A 222       0.702 -31.336  13.638  1.00  1.31           C  
ATOM   3347  NE  ARG A 222       2.032 -31.892  13.859  1.00  1.31           N  
ATOM   3348  CZ  ARG A 222       2.457 -32.422  15.029  1.00  1.31           C  
ATOM   3349  NH1 ARG A 222       1.641 -32.466  16.064  1.00  1.31           N  
ATOM   3350  NH2 ARG A 222       3.690 -32.897  15.146  1.00  1.31           N  
ATOM   3351  H   ARG A 222       2.512 -30.468  10.056  1.00  1.31           H  
ATOM   3352  HA  ARG A 222       0.430 -28.665  10.551  1.00  1.31           H  
ATOM   3353 1HB  ARG A 222       2.515 -29.829  12.369  1.00  1.31           H  
ATOM   3354 2HB  ARG A 222       1.242 -28.776  12.957  1.00  1.31           H  
ATOM   3355 1HG  ARG A 222      -0.450 -30.354  12.177  1.00  1.31           H  
ATOM   3356 2HG  ARG A 222       0.814 -31.411  11.524  1.00  1.31           H  
ATOM   3357 1HD  ARG A 222       0.505 -30.603  14.419  1.00  1.31           H  
ATOM   3358 2HD  ARG A 222      -0.020 -32.148  13.710  1.00  1.31           H  
ATOM   3359  HE  ARG A 222       2.691 -31.875  13.064  1.00  1.31           H  
ATOM   3360 1HH1 ARG A 222       0.702 -32.104  15.981  1.00  1.31           H  
ATOM   3361 2HH1 ARG A 222       1.955 -32.860  16.939  1.00  1.31           H  
ATOM   3362 1HH2 ARG A 222       4.333 -32.861  14.365  1.00  1.31           H  
ATOM   3363 2HH2 ARG A 222       3.994 -33.288  16.023  1.00  1.31           H  
ATOM   3364  N   PRO A 223       1.508 -26.342  10.988  1.00  1.49           N  
ATOM   3365  CA  PRO A 223       1.986 -24.989  11.007  1.00  1.49           C  
ATOM   3366  C   PRO A 223       2.566 -24.580  12.336  1.00  1.49           C  
ATOM   3367  O   PRO A 223       2.354 -25.249  13.348  1.00  1.49           O  
ATOM   3368  CB  PRO A 223       0.717 -24.228  10.744  1.00  1.49           C  
ATOM   3369  CG  PRO A 223      -0.327 -25.045  11.413  1.00  1.49           C  
ATOM   3370  CD  PRO A 223       0.070 -26.432  11.113  1.00  1.49           C  
ATOM   3371  HA  PRO A 223       2.727 -24.858  10.204  1.00  1.49           H  
ATOM   3372 1HB  PRO A 223       0.848 -23.204  11.008  1.00  1.49           H  
ATOM   3373 2HB  PRO A 223       0.495 -24.232   9.709  1.00  1.49           H  
ATOM   3374 1HG  PRO A 223      -0.319 -24.852  12.493  1.00  1.49           H  
ATOM   3375 2HG  PRO A 223      -1.330 -24.801  11.058  1.00  1.49           H  
ATOM   3376 1HD  PRO A 223      -0.248 -27.085  11.937  1.00  1.49           H  
ATOM   3377 2HD  PRO A 223      -0.335 -26.708  10.143  1.00  1.49           H  
ATOM   3378  N   LEU A 224       3.238 -23.439  12.342  1.00  1.68           N  
ATOM   3379  CA  LEU A 224       3.737 -22.855  13.576  1.00  1.68           C  
ATOM   3380  C   LEU A 224       2.688 -21.878  14.157  1.00  1.68           C  
ATOM   3381  O   LEU A 224       2.561 -21.719  15.371  1.00  1.68           O  
ATOM   3382  CB  LEU A 224       5.063 -22.166  13.256  1.00  1.68           C  
ATOM   3383  CG  LEU A 224       6.126 -23.131  12.652  1.00  1.68           C  
ATOM   3384  CD1 LEU A 224       7.380 -22.360  12.280  1.00  1.68           C  
ATOM   3385  CD2 LEU A 224       6.425 -24.236  13.641  1.00  1.68           C  
ATOM   3386  H   LEU A 224       3.412 -22.965  11.468  1.00  1.68           H  
ATOM   3387  HA  LEU A 224       3.910 -23.653  14.298  1.00  1.68           H  
ATOM   3388 1HB  LEU A 224       4.884 -21.364  12.541  1.00  1.68           H  
ATOM   3389 2HB  LEU A 224       5.469 -21.737  14.171  1.00  1.68           H  
ATOM   3390  HG  LEU A 224       5.729 -23.576  11.735  1.00  1.68           H  
ATOM   3391 1HD1 LEU A 224       8.108 -23.047  11.840  1.00  1.68           H  
ATOM   3392 2HD1 LEU A 224       7.130 -21.586  11.555  1.00  1.68           H  
ATOM   3393 3HD1 LEU A 224       7.804 -21.901  13.171  1.00  1.68           H  
ATOM   3394 1HD2 LEU A 224       7.155 -24.921  13.206  1.00  1.68           H  
ATOM   3395 2HD2 LEU A 224       6.827 -23.808  14.559  1.00  1.68           H  
ATOM   3396 3HD2 LEU A 224       5.505 -24.782  13.866  1.00  1.68           H  
ATOM   3397  N   MET A 225       1.928 -21.254  13.255  1.00  1.82           N  
ATOM   3398  CA  MET A 225       0.860 -20.282  13.539  1.00  1.82           C  
ATOM   3399  C   MET A 225       1.146 -19.265  14.644  1.00  1.82           C  
ATOM   3400  O   MET A 225       1.996 -18.385  14.501  1.00  1.82           O  
ATOM   3401  CB  MET A 225      -0.433 -21.023  13.876  1.00  1.82           C  
ATOM   3402  CG  MET A 225      -0.950 -21.769  12.775  1.00  1.82           C  
ATOM   3403  SD  MET A 225      -2.422 -22.684  13.113  1.00  1.82           S  
ATOM   3404  CE  MET A 225      -3.508 -21.336  13.283  1.00  1.82           C  
ATOM   3405  H   MET A 225       2.106 -21.469  12.290  1.00  1.82           H  
ATOM   3406  HA  MET A 225       0.691 -19.712  12.624  1.00  1.82           H  
ATOM   3407 1HB  MET A 225      -0.269 -21.719  14.702  1.00  1.82           H  
ATOM   3408 2HB  MET A 225      -1.215 -20.317  14.163  1.00  1.82           H  
ATOM   3409 1HG  MET A 225      -1.101 -21.126  11.929  1.00  1.82           H  
ATOM   3410 2HG  MET A 225      -0.207 -22.444  12.575  1.00  1.82           H  
ATOM   3411 1HE  MET A 225      -4.490 -21.674  13.507  1.00  1.82           H  
ATOM   3412 2HE  MET A 225      -3.158 -20.751  14.103  1.00  1.82           H  
ATOM   3413 3HE  MET A 225      -3.528 -20.740  12.373  1.00  1.82           H  
ATOM   3414  N   GLY A 226       0.373 -19.379  15.723  1.00  1.83           N  
ATOM   3415  CA  GLY A 226       0.413 -18.499  16.871  1.00  1.83           C  
ATOM   3416  C   GLY A 226      -0.863 -18.713  17.679  1.00  1.83           C  
ATOM   3417  O   GLY A 226      -1.870 -19.198  17.158  1.00  1.83           O  
ATOM   3418  H   GLY A 226      -0.280 -20.142  15.764  1.00  1.83           H  
ATOM   3419 1HA  GLY A 226       1.290 -18.724  17.480  1.00  1.83           H  
ATOM   3420 2HA  GLY A 226       0.485 -17.463  16.543  1.00  1.83           H  
ATOM   3421  N   GLU A 227      -0.842 -18.292  18.936  1.00  1.70           N  
ATOM   3422  CA  GLU A 227      -1.962 -18.500  19.858  1.00  1.70           C  
ATOM   3423  C   GLU A 227      -3.271 -17.847  19.424  1.00  1.70           C  
ATOM   3424  O   GLU A 227      -4.353 -18.348  19.724  1.00  1.70           O  
ATOM   3425  CB  GLU A 227      -1.583 -17.992  21.249  1.00  1.70           C  
ATOM   3426  CG  GLU A 227      -0.513 -18.828  21.954  1.00  1.70           C  
ATOM   3427  CD  GLU A 227      -0.123 -18.288  23.317  1.00  1.70           C  
ATOM   3428  OE1 GLU A 227      -0.552 -17.211  23.659  1.00  1.70           O  
ATOM   3429  OE2 GLU A 227       0.604 -18.960  24.011  1.00  1.70           O  
ATOM   3430  H   GLU A 227       0.002 -17.862  19.289  1.00  1.70           H  
ATOM   3431  HA  GLU A 227      -2.139 -19.575  19.926  1.00  1.70           H  
ATOM   3432 1HB  GLU A 227      -1.217 -16.968  21.175  1.00  1.70           H  
ATOM   3433 2HB  GLU A 227      -2.470 -17.976  21.883  1.00  1.70           H  
ATOM   3434 1HG  GLU A 227      -0.888 -19.844  22.074  1.00  1.70           H  
ATOM   3435 2HG  GLU A 227       0.371 -18.870  21.319  1.00  1.70           H  
ATOM   3436  N   GLY A 228      -3.176 -16.712  18.746  1.00  1.46           N  
ATOM   3437  CA  GLY A 228      -4.364 -15.982  18.335  1.00  1.46           C  
ATOM   3438  C   GLY A 228      -4.943 -16.395  16.978  1.00  1.46           C  
ATOM   3439  O   GLY A 228      -5.898 -15.768  16.518  1.00  1.46           O  
ATOM   3440  H   GLY A 228      -2.262 -16.353  18.519  1.00  1.46           H  
ATOM   3441 1HA  GLY A 228      -5.131 -16.101  19.100  1.00  1.46           H  
ATOM   3442 2HA  GLY A 228      -4.127 -14.920  18.307  1.00  1.46           H  
ATOM   3443  N   LEU A 229      -4.368 -17.399  16.309  1.00  1.19           N  
ATOM   3444  CA  LEU A 229      -4.882 -17.748  14.982  1.00  1.19           C  
ATOM   3445  C   LEU A 229      -5.719 -19.053  14.977  1.00  1.19           C  
ATOM   3446  O   LEU A 229      -5.254 -20.070  15.490  1.00  1.19           O  
ATOM   3447  CB  LEU A 229      -3.709 -17.912  14.022  1.00  1.19           C  
ATOM   3448  CG  LEU A 229      -2.780 -16.734  13.868  1.00  1.19           C  
ATOM   3449  CD1 LEU A 229      -1.688 -17.125  12.883  1.00  1.19           C  
ATOM   3450  CD2 LEU A 229      -3.547 -15.527  13.410  1.00  1.19           C  
ATOM   3451  H   LEU A 229      -3.586 -17.924  16.709  1.00  1.19           H  
ATOM   3452  HA  LEU A 229      -5.460 -16.910  14.619  1.00  1.19           H  
ATOM   3453 1HB  LEU A 229      -3.086 -18.677  14.417  1.00  1.19           H  
ATOM   3454 2HB  LEU A 229      -4.079 -18.206  13.037  1.00  1.19           H  
ATOM   3455  HG  LEU A 229      -2.306 -16.516  14.824  1.00  1.19           H  
ATOM   3456 1HD1 LEU A 229      -0.987 -16.297  12.760  1.00  1.19           H  
ATOM   3457 2HD1 LEU A 229      -1.159 -17.989  13.253  1.00  1.19           H  
ATOM   3458 3HD1 LEU A 229      -2.138 -17.359  11.917  1.00  1.19           H  
ATOM   3459 1HD2 LEU A 229      -2.869 -14.683  13.295  1.00  1.19           H  
ATOM   3460 2HD2 LEU A 229      -4.002 -15.746  12.464  1.00  1.19           H  
ATOM   3461 3HD2 LEU A 229      -4.320 -15.278  14.136  1.00  1.19           H  
ATOM   3462  N   PRO A 230      -6.971 -19.053  14.462  1.00  0.97           N  
ATOM   3463  CA  PRO A 230      -7.824 -20.222  14.239  1.00  0.97           C  
ATOM   3464  C   PRO A 230      -7.230 -21.222  13.250  1.00  0.97           C  
ATOM   3465  O   PRO A 230      -6.549 -20.825  12.292  1.00  0.97           O  
ATOM   3466  CB  PRO A 230      -9.119 -19.622  13.685  1.00  0.97           C  
ATOM   3467  CG  PRO A 230      -9.124 -18.193  14.168  1.00  0.97           C  
ATOM   3468  CD  PRO A 230      -7.663 -17.774  14.201  1.00  0.97           C  
ATOM   3469  HA  PRO A 230      -8.009 -20.714  15.207  1.00  0.97           H  
ATOM   3470 1HB  PRO A 230      -9.127 -19.711  12.589  1.00  0.97           H  
ATOM   3471 2HB  PRO A 230      -9.982 -20.197  14.049  1.00  0.97           H  
ATOM   3472 1HG  PRO A 230      -9.723 -17.567  13.489  1.00  0.97           H  
ATOM   3473 2HG  PRO A 230      -9.600 -18.130  15.158  1.00  0.97           H  
ATOM   3474 1HD  PRO A 230      -7.357 -17.345  13.247  1.00  0.97           H  
ATOM   3475 2HD  PRO A 230      -7.544 -17.074  15.041  1.00  0.97           H  
ATOM   3476  N   CYS A 231      -7.567 -22.500  13.430  1.00  0.81           N  
ATOM   3477  CA  CYS A 231      -7.121 -23.547  12.515  1.00  0.81           C  
ATOM   3478  C   CYS A 231      -8.235 -24.528  12.211  1.00  0.81           C  
ATOM   3479  O   CYS A 231      -8.966 -24.955  13.108  1.00  0.81           O  
ATOM   3480  CB  CYS A 231      -5.954 -24.370  13.070  1.00  0.81           C  
ATOM   3481  SG  CYS A 231      -5.332 -25.631  11.903  1.00  0.81           S  
ATOM   3482  H   CYS A 231      -8.130 -22.756  14.226  1.00  0.81           H  
ATOM   3483  HA  CYS A 231      -6.807 -23.073  11.597  1.00  0.81           H  
ATOM   3484 1HB  CYS A 231      -5.149 -23.734  13.316  1.00  0.81           H  
ATOM   3485 2HB  CYS A 231      -6.260 -24.875  13.981  1.00  0.81           H  
ATOM   3486  HG  CYS A 231      -5.583 -24.906  10.784  1.00  0.81           H  
ATOM   3487  N   TRP A 232      -8.357 -24.866  10.939  1.00  0.71           N  
ATOM   3488  CA  TRP A 232      -9.339 -25.830  10.485  1.00  0.71           C  
ATOM   3489  C   TRP A 232      -8.567 -26.996   9.944  1.00  0.71           C  
ATOM   3490  O   TRP A 232      -7.487 -26.810   9.378  1.00  0.71           O  
ATOM   3491  CB  TRP A 232     -10.194 -25.274   9.360  1.00  0.71           C  
ATOM   3492  CG  TRP A 232     -10.919 -24.065   9.727  1.00  0.71           C  
ATOM   3493  CD1 TRP A 232     -10.458 -22.799   9.575  1.00  0.71           C  
ATOM   3494  CD2 TRP A 232     -12.217 -23.951  10.335  1.00  0.71           C  
ATOM   3495  NE1 TRP A 232     -11.374 -21.910  10.031  1.00  0.71           N  
ATOM   3496  CE2 TRP A 232     -12.460 -22.591  10.506  1.00  0.71           C  
ATOM   3497  CE3 TRP A 232     -13.174 -24.874  10.744  1.00  0.71           C  
ATOM   3498  CZ2 TRP A 232     -13.627 -22.123  11.073  1.00  0.71           C  
ATOM   3499  CZ3 TRP A 232     -14.344 -24.403  11.322  1.00  0.71           C  
ATOM   3500  CH2 TRP A 232     -14.564 -23.068  11.481  1.00  0.71           C  
ATOM   3501  H   TRP A 232      -7.704 -24.456  10.275  1.00  0.71           H  
ATOM   3502  HA  TRP A 232      -9.962 -26.161  11.317  1.00  0.71           H  
ATOM   3503 1HB  TRP A 232      -9.569 -25.057   8.521  1.00  0.71           H  
ATOM   3504 2HB  TRP A 232     -10.915 -26.031   9.045  1.00  0.71           H  
ATOM   3505  HD1 TRP A 232      -9.491 -22.534   9.145  1.00  0.71           H  
ATOM   3506  HE1 TRP A 232     -11.257 -20.895  10.014  1.00  0.71           H  
ATOM   3507  HE3 TRP A 232     -12.999 -25.938  10.616  1.00  0.71           H  
ATOM   3508  HZ2 TRP A 232     -13.820 -21.058  11.207  1.00  0.71           H  
ATOM   3509  HZ3 TRP A 232     -15.090 -25.121  11.648  1.00  0.71           H  
ATOM   3510  HH2 TRP A 232     -15.498 -22.736  11.935  1.00  0.71           H  
ATOM   3511  N   THR A 233      -9.106 -28.182  10.074  1.00  0.67           N  
ATOM   3512  CA  THR A 233      -8.356 -29.297   9.538  1.00  0.67           C  
ATOM   3513  C   THR A 233      -9.141 -30.119   8.528  1.00  0.67           C  
ATOM   3514  O   THR A 233     -10.353 -29.951   8.379  1.00  0.67           O  
ATOM   3515  CB  THR A 233      -7.798 -30.151  10.692  1.00  0.67           C  
ATOM   3516  OG1 THR A 233      -8.860 -30.701  11.461  1.00  0.67           O  
ATOM   3517  CG2 THR A 233      -6.908 -29.317  11.612  1.00  0.67           C  
ATOM   3518  H   THR A 233      -9.999 -28.294  10.565  1.00  0.67           H  
ATOM   3519  HA  THR A 233      -7.494 -28.910   9.005  1.00  0.67           H  
ATOM   3520  HB  THR A 233      -7.233 -30.927  10.271  1.00  0.67           H  
ATOM   3521  HG1 THR A 233      -9.337 -29.983  11.897  1.00  0.67           H  
ATOM   3522 1HG2 THR A 233      -6.509 -29.951  12.401  1.00  0.67           H  
ATOM   3523 2HG2 THR A 233      -6.097 -28.900  11.039  1.00  0.67           H  
ATOM   3524 3HG2 THR A 233      -7.483 -28.510  12.059  1.00  0.67           H  
ATOM   3525  N   PHE A 234      -8.425 -30.980   7.814  1.00  0.65           N  
ATOM   3526  CA  PHE A 234      -9.010 -31.857   6.809  1.00  0.65           C  
ATOM   3527  C   PHE A 234      -8.229 -33.165   6.757  1.00  0.65           C  
ATOM   3528  O   PHE A 234      -7.305 -33.354   7.538  1.00  0.65           O  
ATOM   3529  CB  PHE A 234      -9.071 -31.189   5.429  1.00  0.65           C  
ATOM   3530  CG  PHE A 234      -7.787 -30.922   4.744  1.00  0.65           C  
ATOM   3531  CD1 PHE A 234      -7.324 -31.815   3.803  1.00  0.65           C  
ATOM   3532  CD2 PHE A 234      -7.043 -29.800   5.011  1.00  0.65           C  
ATOM   3533  CE1 PHE A 234      -6.149 -31.596   3.152  1.00  0.65           C  
ATOM   3534  CE2 PHE A 234      -5.847 -29.579   4.345  1.00  0.65           C  
ATOM   3535  CZ  PHE A 234      -5.409 -30.480   3.424  1.00  0.65           C  
ATOM   3536  H   PHE A 234      -7.417 -31.000   7.968  1.00  0.65           H  
ATOM   3537  HA  PHE A 234     -10.024 -32.081   7.106  1.00  0.65           H  
ATOM   3538 1HB  PHE A 234      -9.675 -31.801   4.767  1.00  0.65           H  
ATOM   3539 2HB  PHE A 234      -9.592 -30.233   5.528  1.00  0.65           H  
ATOM   3540  HD1 PHE A 234      -7.905 -32.710   3.577  1.00  0.65           H  
ATOM   3541  HD2 PHE A 234      -7.401 -29.095   5.755  1.00  0.65           H  
ATOM   3542  HE1 PHE A 234      -5.800 -32.317   2.416  1.00  0.65           H  
ATOM   3543  HE2 PHE A 234      -5.243 -28.698   4.555  1.00  0.65           H  
ATOM   3544  HZ  PHE A 234      -4.477 -30.319   2.914  1.00  0.65           H  
ATOM   3545  N   GLY A 235      -8.685 -34.123   5.955  1.00  0.65           N  
ATOM   3546  CA  GLY A 235      -7.996 -35.411   5.821  1.00  0.65           C  
ATOM   3547  C   GLY A 235      -8.929 -36.452   5.218  1.00  0.65           C  
ATOM   3548  O   GLY A 235     -10.098 -36.172   4.994  1.00  0.65           O  
ATOM   3549  H   GLY A 235      -9.484 -33.933   5.372  1.00  0.65           H  
ATOM   3550 1HA  GLY A 235      -7.117 -35.294   5.188  1.00  0.65           H  
ATOM   3551 2HA  GLY A 235      -7.641 -35.743   6.796  1.00  0.65           H  
ATOM   3552  N   LEU A 236      -8.435 -37.662   4.971  1.00  0.65           N  
ATOM   3553  CA  LEU A 236      -9.275 -38.728   4.405  1.00  0.65           C  
ATOM   3554  C   LEU A 236      -9.937 -39.616   5.450  1.00  0.65           C  
ATOM   3555  O   LEU A 236     -10.669 -40.548   5.114  1.00  0.65           O  
ATOM   3556  CB  LEU A 236      -8.442 -39.586   3.469  1.00  0.65           C  
ATOM   3557  CG  LEU A 236      -7.922 -38.841   2.272  1.00  0.65           C  
ATOM   3558  CD1 LEU A 236      -6.982 -39.708   1.490  1.00  0.65           C  
ATOM   3559  CD2 LEU A 236      -9.106 -38.455   1.438  1.00  0.65           C  
ATOM   3560  H   LEU A 236      -7.450 -37.857   5.146  1.00  0.65           H  
ATOM   3561  HA  LEU A 236     -10.064 -38.257   3.822  1.00  0.65           H  
ATOM   3562 1HB  LEU A 236      -7.609 -40.013   4.012  1.00  0.65           H  
ATOM   3563 2HB  LEU A 236      -9.065 -40.400   3.103  1.00  0.65           H  
ATOM   3564  HG  LEU A 236      -7.383 -37.947   2.590  1.00  0.65           H  
ATOM   3565 1HD1 LEU A 236      -6.627 -39.164   0.612  1.00  0.65           H  
ATOM   3566 2HD1 LEU A 236      -6.136 -39.976   2.123  1.00  0.65           H  
ATOM   3567 3HD1 LEU A 236      -7.490 -40.598   1.186  1.00  0.65           H  
ATOM   3568 1HD2 LEU A 236      -8.796 -37.933   0.589  1.00  0.65           H  
ATOM   3569 2HD2 LEU A 236      -9.625 -39.354   1.122  1.00  0.65           H  
ATOM   3570 3HD2 LEU A 236      -9.770 -37.822   2.024  1.00  0.65           H  
ATOM   3571  N   GLY A 237      -9.641 -39.358   6.716  1.00  0.65           N  
ATOM   3572  CA  GLY A 237     -10.239 -40.124   7.797  1.00  0.65           C  
ATOM   3573  C   GLY A 237     -11.512 -39.414   8.211  1.00  0.65           C  
ATOM   3574  O   GLY A 237     -11.935 -38.471   7.543  1.00  0.65           O  
ATOM   3575  H   GLY A 237      -9.016 -38.597   6.926  1.00  0.65           H  
ATOM   3576 1HA  GLY A 237     -10.462 -41.138   7.466  1.00  0.65           H  
ATOM   3577 2HA  GLY A 237      -9.551 -40.186   8.640  1.00  0.65           H  
ATOM   3578  N   LYS A 238     -12.105 -39.812   9.325  1.00  0.65           N  
ATOM   3579  CA  LYS A 238     -13.345 -39.177   9.753  1.00  0.65           C  
ATOM   3580  C   LYS A 238     -13.074 -37.753  10.263  1.00  0.65           C  
ATOM   3581  O   LYS A 238     -11.985 -37.490  10.790  1.00  0.65           O  
ATOM   3582  CB  LYS A 238     -14.025 -40.030  10.828  1.00  0.65           C  
ATOM   3583  CG  LYS A 238     -14.557 -41.356  10.303  1.00  0.65           C  
ATOM   3584  CD  LYS A 238     -15.258 -42.164  11.393  1.00  0.65           C  
ATOM   3585  CE  LYS A 238     -15.786 -43.486  10.839  1.00  0.65           C  
ATOM   3586  NZ  LYS A 238     -16.442 -44.313  11.891  1.00  0.65           N  
ATOM   3587  H   LYS A 238     -11.719 -40.580   9.855  1.00  0.65           H  
ATOM   3588  HA  LYS A 238     -13.997 -39.137   8.885  1.00  0.65           H  
ATOM   3589 1HB  LYS A 238     -13.307 -40.254  11.615  1.00  0.65           H  
ATOM   3590 2HB  LYS A 238     -14.844 -39.483  11.291  1.00  0.65           H  
ATOM   3591 1HG  LYS A 238     -15.261 -41.159   9.491  1.00  0.65           H  
ATOM   3592 2HG  LYS A 238     -13.731 -41.942   9.903  1.00  0.65           H  
ATOM   3593 1HD  LYS A 238     -14.557 -42.369  12.203  1.00  0.65           H  
ATOM   3594 2HD  LYS A 238     -16.092 -41.588  11.793  1.00  0.65           H  
ATOM   3595 1HE  LYS A 238     -16.510 -43.275  10.052  1.00  0.65           H  
ATOM   3596 2HE  LYS A 238     -14.956 -44.049  10.413  1.00  0.65           H  
ATOM   3597 1HZ  LYS A 238     -16.777 -45.176  11.481  1.00  0.65           H  
ATOM   3598 2HZ  LYS A 238     -15.775 -44.524  12.619  1.00  0.65           H  
ATOM   3599 3HZ  LYS A 238     -17.220 -43.805  12.285  1.00  0.65           H  
ATOM   3600  N   PRO A 239     -14.033 -36.818  10.109  1.00  0.65           N  
ATOM   3601  CA  PRO A 239     -13.961 -35.451  10.583  1.00  0.65           C  
ATOM   3602  C   PRO A 239     -14.063 -35.401  12.092  1.00  0.65           C  
ATOM   3603  O   PRO A 239     -14.600 -36.307  12.720  1.00  0.65           O  
ATOM   3604  CB  PRO A 239     -15.200 -34.801   9.964  1.00  0.65           C  
ATOM   3605  CG  PRO A 239     -16.165 -35.941   9.767  1.00  0.65           C  
ATOM   3606  CD  PRO A 239     -15.294 -37.134   9.403  1.00  0.65           C  
ATOM   3607  HA  PRO A 239     -13.039 -34.976  10.230  1.00  0.65           H  
ATOM   3608 1HB  PRO A 239     -15.577 -34.016  10.645  1.00  0.65           H  
ATOM   3609 2HB  PRO A 239     -14.929 -34.295   9.028  1.00  0.65           H  
ATOM   3610 1HG  PRO A 239     -16.708 -36.110  10.706  1.00  0.65           H  
ATOM   3611 2HG  PRO A 239     -16.910 -35.691   9.006  1.00  0.65           H  
ATOM   3612 1HD  PRO A 239     -15.765 -38.035   9.792  1.00  0.65           H  
ATOM   3613 2HD  PRO A 239     -15.134 -37.183   8.314  1.00  0.65           H  
ATOM   3614  N   ASP A 240     -13.544 -34.323  12.642  1.00  0.65           N  
ATOM   3615  CA  ASP A 240     -13.636 -33.978  14.052  1.00  0.65           C  
ATOM   3616  C   ASP A 240     -14.315 -32.618  14.099  1.00  0.65           C  
ATOM   3617  O   ASP A 240     -14.815 -32.143  13.080  1.00  0.65           O  
ATOM   3618  CB  ASP A 240     -12.244 -33.946  14.709  1.00  0.65           C  
ATOM   3619  CG  ASP A 240     -12.237 -34.197  16.250  1.00  0.65           C  
ATOM   3620  OD1 ASP A 240     -13.108 -33.689  16.926  1.00  0.65           O  
ATOM   3621  OD2 ASP A 240     -11.362 -34.883  16.713  1.00  0.65           O  
ATOM   3622  H   ASP A 240     -13.077 -33.669  12.037  1.00  0.65           H  
ATOM   3623  HA  ASP A 240     -14.252 -34.707  14.566  1.00  0.65           H  
ATOM   3624 1HB  ASP A 240     -11.607 -34.693  14.237  1.00  0.65           H  
ATOM   3625 2HB  ASP A 240     -11.789 -32.966  14.521  1.00  0.65           H  
ATOM   3626  N   PHE A 241     -14.352 -31.987  15.252  1.00  0.65           N  
ATOM   3627  CA  PHE A 241     -14.954 -30.665  15.316  1.00  0.65           C  
ATOM   3628  C   PHE A 241     -14.030 -29.691  14.588  1.00  0.65           C  
ATOM   3629  O   PHE A 241     -12.809 -29.861  14.598  1.00  0.65           O  
ATOM   3630  CB  PHE A 241     -15.180 -30.254  16.757  1.00  0.65           C  
ATOM   3631  CG  PHE A 241     -16.280 -31.034  17.399  1.00  0.65           C  
ATOM   3632  CD1 PHE A 241     -15.994 -32.169  18.145  1.00  0.65           C  
ATOM   3633  CD2 PHE A 241     -17.604 -30.649  17.249  1.00  0.65           C  
ATOM   3634  CE1 PHE A 241     -17.008 -32.898  18.738  1.00  0.65           C  
ATOM   3635  CE2 PHE A 241     -18.622 -31.376  17.840  1.00  0.65           C  
ATOM   3636  CZ  PHE A 241     -18.323 -32.502  18.587  1.00  0.65           C  
ATOM   3637  H   PHE A 241     -13.959 -32.438  16.079  1.00  0.65           H  
ATOM   3638  HA  PHE A 241     -15.916 -30.681  14.801  1.00  0.65           H  
ATOM   3639 1HB  PHE A 241     -14.265 -30.411  17.329  1.00  0.65           H  
ATOM   3640 2HB  PHE A 241     -15.429 -29.195  16.803  1.00  0.65           H  
ATOM   3641  HD1 PHE A 241     -14.949 -32.485  18.259  1.00  0.65           H  
ATOM   3642  HD2 PHE A 241     -17.837 -29.758  16.655  1.00  0.65           H  
ATOM   3643  HE1 PHE A 241     -16.766 -33.787  19.319  1.00  0.65           H  
ATOM   3644  HE2 PHE A 241     -19.659 -31.064  17.717  1.00  0.65           H  
ATOM   3645  HZ  PHE A 241     -19.123 -33.077  19.051  1.00  0.65           H  
ATOM   3646  N   LYS A 242     -14.614 -28.702  13.911  1.00  0.65           N  
ATOM   3647  CA  LYS A 242     -13.877 -27.731  13.104  1.00  0.65           C  
ATOM   3648  C   LYS A 242     -12.983 -28.419  12.072  1.00  0.65           C  
ATOM   3649  O   LYS A 242     -11.845 -27.994  11.821  1.00  0.65           O  
ATOM   3650  CB  LYS A 242     -13.064 -26.788  13.981  1.00  0.65           C  
ATOM   3651  CG  LYS A 242     -13.917 -25.946  14.919  1.00  0.65           C  
ATOM   3652  CD  LYS A 242     -13.075 -24.948  15.697  1.00  0.65           C  
ATOM   3653  CE  LYS A 242     -13.932 -24.140  16.666  1.00  0.65           C  
ATOM   3654  NZ  LYS A 242     -13.117 -23.190  17.472  1.00  0.65           N  
ATOM   3655  H   LYS A 242     -15.628 -28.581  13.955  1.00  0.65           H  
ATOM   3656  HA  LYS A 242     -14.611 -27.141  12.559  1.00  0.65           H  
ATOM   3657 1HB  LYS A 242     -12.359 -27.356  14.585  1.00  0.65           H  
ATOM   3658 2HB  LYS A 242     -12.481 -26.113  13.356  1.00  0.65           H  
ATOM   3659 1HG  LYS A 242     -14.666 -25.407  14.336  1.00  0.65           H  
ATOM   3660 2HG  LYS A 242     -14.436 -26.599  15.619  1.00  0.65           H  
ATOM   3661 1HD  LYS A 242     -12.301 -25.479  16.255  1.00  0.65           H  
ATOM   3662 2HD  LYS A 242     -12.590 -24.265  14.998  1.00  0.65           H  
ATOM   3663 1HE  LYS A 242     -14.673 -23.578  16.100  1.00  0.65           H  
ATOM   3664 2HE  LYS A 242     -14.446 -24.824  17.341  1.00  0.65           H  
ATOM   3665 1HZ  LYS A 242     -13.720 -22.676  18.099  1.00  0.65           H  
ATOM   3666 2HZ  LYS A 242     -12.433 -23.703  18.010  1.00  0.65           H  
ATOM   3667 3HZ  LYS A 242     -12.646 -22.544  16.857  1.00  0.65           H  
ATOM   3668  N   ALA A 243     -13.518 -29.465  11.451  1.00  0.65           N  
ATOM   3669  CA  ALA A 243     -12.749 -30.196  10.472  1.00  0.65           C  
ATOM   3670  C   ALA A 243     -13.578 -30.897   9.420  1.00  0.65           C  
ATOM   3671  O   ALA A 243     -14.737 -31.279   9.623  1.00  0.65           O  
ATOM   3672  CB  ALA A 243     -11.906 -31.231  11.168  1.00  0.65           C  
ATOM   3673  H   ALA A 243     -14.450 -29.769  11.704  1.00  0.65           H  
ATOM   3674  HA  ALA A 243     -12.108 -29.480   9.967  1.00  0.65           H  
ATOM   3675 1HB  ALA A 243     -11.284 -31.755  10.435  1.00  0.65           H  
ATOM   3676 2HB  ALA A 243     -11.281 -30.749  11.904  1.00  0.65           H  
ATOM   3677 3HB  ALA A 243     -12.551 -31.924  11.659  1.00  0.65           H  
ATOM   3678  N   PHE A 244     -12.924 -31.113   8.301  1.00  0.65           N  
ATOM   3679  CA  PHE A 244     -13.456 -31.801   7.153  1.00  0.65           C  
ATOM   3680  C   PHE A 244     -12.906 -33.216   7.083  1.00  0.65           C  
ATOM   3681  O   PHE A 244     -11.819 -33.495   7.589  1.00  0.65           O  
ATOM   3682  CB  PHE A 244     -13.089 -30.999   5.922  1.00  0.65           C  
ATOM   3683  CG  PHE A 244     -13.782 -29.709   5.828  1.00  0.65           C  
ATOM   3684  CD1 PHE A 244     -13.328 -28.606   6.537  1.00  0.65           C  
ATOM   3685  CD2 PHE A 244     -14.862 -29.569   5.002  1.00  0.65           C  
ATOM   3686  CE1 PHE A 244     -13.974 -27.398   6.429  1.00  0.65           C  
ATOM   3687  CE2 PHE A 244     -15.490 -28.367   4.886  1.00  0.65           C  
ATOM   3688  CZ  PHE A 244     -15.057 -27.277   5.596  1.00  0.65           C  
ATOM   3689  H   PHE A 244     -11.977 -30.746   8.236  1.00  0.65           H  
ATOM   3690  HA  PHE A 244     -14.533 -31.849   7.243  1.00  0.65           H  
ATOM   3691 1HB  PHE A 244     -12.023 -30.808   5.921  1.00  0.65           H  
ATOM   3692 2HB  PHE A 244     -13.315 -31.552   5.051  1.00  0.65           H  
ATOM   3693  HD1 PHE A 244     -12.456 -28.709   7.190  1.00  0.65           H  
ATOM   3694  HD2 PHE A 244     -15.216 -30.434   4.434  1.00  0.65           H  
ATOM   3695  HE1 PHE A 244     -13.622 -26.534   6.998  1.00  0.65           H  
ATOM   3696  HE2 PHE A 244     -16.327 -28.284   4.236  1.00  0.65           H  
ATOM   3697  HZ  PHE A 244     -15.566 -26.325   5.501  1.00  0.65           H  
ATOM   3698  N   GLY A 245     -13.653 -34.114   6.476  1.00  0.66           N  
ATOM   3699  CA  GLY A 245     -13.159 -35.478   6.343  1.00  0.66           C  
ATOM   3700  C   GLY A 245     -14.080 -36.364   5.536  1.00  0.66           C  
ATOM   3701  O   GLY A 245     -14.956 -35.876   4.813  1.00  0.66           O  
ATOM   3702  H   GLY A 245     -14.565 -33.836   6.116  1.00  0.66           H  
ATOM   3703 1HA  GLY A 245     -12.180 -35.459   5.883  1.00  0.66           H  
ATOM   3704 2HA  GLY A 245     -13.019 -35.911   7.332  1.00  0.66           H  
ATOM   3705  N   ILE A 246     -13.834 -37.669   5.621  1.00  0.69           N  
ATOM   3706  CA  ILE A 246     -14.629 -38.638   4.890  1.00  0.69           C  
ATOM   3707  C   ILE A 246     -15.289 -39.629   5.829  1.00  0.69           C  
ATOM   3708  O   ILE A 246     -14.644 -40.225   6.693  1.00  0.69           O  
ATOM   3709  CB  ILE A 246     -13.825 -39.422   3.834  1.00  0.69           C  
ATOM   3710  CG1 ILE A 246     -13.251 -38.482   2.855  1.00  0.69           C  
ATOM   3711  CG2 ILE A 246     -14.719 -40.446   3.104  1.00  0.69           C  
ATOM   3712  CD1 ILE A 246     -12.400 -39.136   1.857  1.00  0.69           C  
ATOM   3713  H   ILE A 246     -13.085 -37.989   6.232  1.00  0.69           H  
ATOM   3714  HA  ILE A 246     -15.405 -38.099   4.369  1.00  0.69           H  
ATOM   3715  HB  ILE A 246     -13.002 -39.938   4.322  1.00  0.69           H  
ATOM   3716 1HG1 ILE A 246     -14.045 -37.955   2.369  1.00  0.69           H  
ATOM   3717 2HG1 ILE A 246     -12.634 -37.773   3.393  1.00  0.69           H  
ATOM   3718 1HG2 ILE A 246     -14.124 -40.981   2.367  1.00  0.69           H  
ATOM   3719 2HG2 ILE A 246     -15.127 -41.158   3.818  1.00  0.69           H  
ATOM   3720 3HG2 ILE A 246     -15.536 -39.929   2.602  1.00  0.69           H  
ATOM   3721 1HD1 ILE A 246     -11.998 -38.391   1.184  1.00  0.69           H  
ATOM   3722 2HD1 ILE A 246     -11.592 -39.655   2.368  1.00  0.69           H  
ATOM   3723 3HD1 ILE A 246     -12.990 -39.853   1.294  1.00  0.69           H  
ATOM   3724  N   ARG A 247     -16.587 -39.795   5.664  1.00  0.74           N  
ATOM   3725  CA  ARG A 247     -17.325 -40.745   6.473  1.00  0.74           C  
ATOM   3726  C   ARG A 247     -17.774 -41.900   5.606  1.00  0.74           C  
ATOM   3727  O   ARG A 247     -18.099 -41.720   4.433  1.00  0.74           O  
ATOM   3728  CB  ARG A 247     -18.539 -40.101   7.118  1.00  0.74           C  
ATOM   3729  CG  ARG A 247     -18.249 -39.032   8.142  1.00  0.74           C  
ATOM   3730  CD  ARG A 247     -19.509 -38.423   8.640  1.00  0.74           C  
ATOM   3731  NE  ARG A 247     -20.375 -39.409   9.275  1.00  0.74           N  
ATOM   3732  CZ  ARG A 247     -20.305 -39.825  10.544  1.00  0.74           C  
ATOM   3733  NH1 ARG A 247     -19.390 -39.361  11.374  1.00  0.74           N  
ATOM   3734  NH2 ARG A 247     -21.189 -40.721  10.926  1.00  0.74           N  
ATOM   3735  H   ARG A 247     -17.052 -39.262   4.928  1.00  0.74           H  
ATOM   3736  HA  ARG A 247     -16.674 -41.130   7.257  1.00  0.74           H  
ATOM   3737 1HB  ARG A 247     -19.164 -39.649   6.343  1.00  0.74           H  
ATOM   3738 2HB  ARG A 247     -19.141 -40.872   7.605  1.00  0.74           H  
ATOM   3739 1HG  ARG A 247     -17.710 -39.466   8.983  1.00  0.74           H  
ATOM   3740 2HG  ARG A 247     -17.646 -38.248   7.683  1.00  0.74           H  
ATOM   3741 1HD  ARG A 247     -19.277 -37.661   9.368  1.00  0.74           H  
ATOM   3742 2HD  ARG A 247     -20.057 -37.973   7.811  1.00  0.74           H  
ATOM   3743  HE  ARG A 247     -21.131 -39.832   8.712  1.00  0.74           H  
ATOM   3744 1HH1 ARG A 247     -18.714 -38.687  11.046  1.00  0.74           H  
ATOM   3745 2HH1 ARG A 247     -19.362 -39.690  12.328  1.00  0.74           H  
ATOM   3746 1HH2 ARG A 247     -21.874 -41.038  10.219  1.00  0.74           H  
ATOM   3747 2HH2 ARG A 247     -21.196 -41.078  11.867  1.00  0.74           H  
ATOM   3748  N   GLU A 248     -17.800 -43.093   6.168  1.00  0.81           N  
ATOM   3749  CA  GLU A 248     -18.301 -44.228   5.411  1.00  0.81           C  
ATOM   3750  C   GLU A 248     -19.555 -44.736   6.086  1.00  0.81           C  
ATOM   3751  O   GLU A 248     -19.539 -45.091   7.268  1.00  0.81           O  
ATOM   3752  CB  GLU A 248     -17.233 -45.316   5.291  1.00  0.81           C  
ATOM   3753  CG  GLU A 248     -17.643 -46.525   4.456  1.00  0.81           C  
ATOM   3754  CD  GLU A 248     -16.530 -47.547   4.302  1.00  0.81           C  
ATOM   3755  OE1 GLU A 248     -15.448 -47.298   4.780  1.00  0.81           O  
ATOM   3756  OE2 GLU A 248     -16.765 -48.568   3.699  1.00  0.81           O  
ATOM   3757  H   GLU A 248     -17.501 -43.213   7.124  1.00  0.81           H  
ATOM   3758  HA  GLU A 248     -18.576 -43.908   4.409  1.00  0.81           H  
ATOM   3759 1HB  GLU A 248     -16.336 -44.890   4.840  1.00  0.81           H  
ATOM   3760 2HB  GLU A 248     -16.964 -45.672   6.285  1.00  0.81           H  
ATOM   3761 1HG  GLU A 248     -18.503 -47.004   4.928  1.00  0.81           H  
ATOM   3762 2HG  GLU A 248     -17.958 -46.177   3.469  1.00  0.81           H  
ATOM   3763  N   GLU A 249     -20.647 -44.721   5.337  1.00  0.88           N  
ATOM   3764  CA  GLU A 249     -21.950 -45.112   5.847  1.00  0.88           C  
ATOM   3765  C   GLU A 249     -22.602 -46.056   4.849  1.00  0.88           C  
ATOM   3766  O   GLU A 249     -22.417 -45.903   3.643  1.00  0.88           O  
ATOM   3767  CB  GLU A 249     -22.800 -43.848   6.076  1.00  0.88           C  
ATOM   3768  CG  GLU A 249     -22.229 -42.876   7.161  1.00  0.88           C  
ATOM   3769  CD  GLU A 249     -23.030 -41.603   7.333  1.00  0.88           C  
ATOM   3770  OE1 GLU A 249     -23.851 -41.330   6.492  1.00  0.88           O  
ATOM   3771  OE2 GLU A 249     -22.822 -40.895   8.308  1.00  0.88           O  
ATOM   3772  H   GLU A 249     -20.575 -44.425   4.360  1.00  0.88           H  
ATOM   3773  HA  GLU A 249     -21.822 -45.640   6.792  1.00  0.88           H  
ATOM   3774 1HB  GLU A 249     -22.876 -43.292   5.143  1.00  0.88           H  
ATOM   3775 2HB  GLU A 249     -23.809 -44.136   6.370  1.00  0.88           H  
ATOM   3776 1HG  GLU A 249     -22.181 -43.401   8.115  1.00  0.88           H  
ATOM   3777 2HG  GLU A 249     -21.215 -42.598   6.884  1.00  0.88           H  
ATOM   3778  N   ASN A 250     -23.370 -47.028   5.327  1.00  0.93           N  
ATOM   3779  CA  ASN A 250     -24.024 -47.955   4.406  1.00  0.93           C  
ATOM   3780  C   ASN A 250     -22.989 -48.507   3.405  1.00  0.93           C  
ATOM   3781  O   ASN A 250     -22.057 -49.205   3.804  1.00  0.93           O  
ATOM   3782  CB  ASN A 250     -25.198 -47.280   3.705  1.00  0.93           C  
ATOM   3783  CG  ASN A 250     -26.277 -46.850   4.675  1.00  0.93           C  
ATOM   3784  OD1 ASN A 250     -26.393 -47.397   5.779  1.00  0.93           O  
ATOM   3785  ND2 ASN A 250     -27.068 -45.881   4.282  1.00  0.93           N  
ATOM   3786  H   ASN A 250     -23.498 -47.127   6.324  1.00  0.93           H  
ATOM   3787  HA  ASN A 250     -24.407 -48.805   4.976  1.00  0.93           H  
ATOM   3788 1HB  ASN A 250     -24.860 -46.400   3.153  1.00  0.93           H  
ATOM   3789 2HB  ASN A 250     -25.640 -47.970   2.987  1.00  0.93           H  
ATOM   3790 1HD2 ASN A 250     -27.801 -45.557   4.883  1.00  0.93           H  
ATOM   3791 2HD2 ASN A 250     -26.940 -45.466   3.381  1.00  0.93           H  
ATOM   3792  N   GLY A 251     -23.174 -48.219   2.113  1.00  0.93           N  
ATOM   3793  CA  GLY A 251     -22.288 -48.687   1.047  1.00  0.93           C  
ATOM   3794  C   GLY A 251     -21.693 -47.512   0.258  1.00  0.93           C  
ATOM   3795  O   GLY A 251     -21.375 -47.658  -0.932  1.00  0.93           O  
ATOM   3796  H   GLY A 251     -23.950 -47.632   1.854  1.00  0.93           H  
ATOM   3797 1HA  GLY A 251     -21.483 -49.282   1.477  1.00  0.93           H  
ATOM   3798 2HA  GLY A 251     -22.843 -49.337   0.373  1.00  0.93           H  
ATOM   3799  N   GLU A 252     -21.578 -46.351   0.911  1.00  0.89           N  
ATOM   3800  CA  GLU A 252     -21.111 -45.137   0.246  1.00  0.89           C  
ATOM   3801  C   GLU A 252     -20.242 -44.218   1.122  1.00  0.89           C  
ATOM   3802  O   GLU A 252     -20.538 -43.978   2.297  1.00  0.89           O  
ATOM   3803  CB  GLU A 252     -22.366 -44.406  -0.235  1.00  0.89           C  
ATOM   3804  CG  GLU A 252     -22.202 -43.183  -1.075  1.00  0.89           C  
ATOM   3805  CD  GLU A 252     -23.558 -42.747  -1.573  1.00  0.89           C  
ATOM   3806  OE1 GLU A 252     -24.531 -43.287  -1.098  1.00  0.89           O  
ATOM   3807  OE2 GLU A 252     -23.627 -41.938  -2.464  1.00  0.89           O  
ATOM   3808  H   GLU A 252     -21.847 -46.306   1.894  1.00  0.89           H  
ATOM   3809  HA  GLU A 252     -20.515 -45.431  -0.618  1.00  0.89           H  
ATOM   3810 1HB  GLU A 252     -22.977 -45.101  -0.810  1.00  0.89           H  
ATOM   3811 2HB  GLU A 252     -22.954 -44.116   0.635  1.00  0.89           H  
ATOM   3812 1HG  GLU A 252     -21.768 -42.383  -0.469  1.00  0.89           H  
ATOM   3813 2HG  GLU A 252     -21.533 -43.379  -1.901  1.00  0.89           H  
ATOM   3814  N   LYS A 253     -19.166 -43.694   0.527  1.00  0.81           N  
ATOM   3815  CA  LYS A 253     -18.319 -42.728   1.222  1.00  0.81           C  
ATOM   3816  C   LYS A 253     -18.843 -41.324   0.979  1.00  0.81           C  
ATOM   3817  O   LYS A 253     -19.264 -41.005  -0.138  1.00  0.81           O  
ATOM   3818  CB  LYS A 253     -16.865 -42.834   0.760  1.00  0.81           C  
ATOM   3819  CG  LYS A 253     -16.203 -44.158   1.078  1.00  0.81           C  
ATOM   3820  CD  LYS A 253     -14.740 -44.176   0.646  1.00  0.81           C  
ATOM   3821  CE  LYS A 253     -14.616 -44.180  -0.879  1.00  0.81           C  
ATOM   3822  NZ  LYS A 253     -13.221 -44.354  -1.331  1.00  0.81           N  
ATOM   3823  H   LYS A 253     -18.951 -43.949  -0.426  1.00  0.81           H  
ATOM   3824  HA  LYS A 253     -18.362 -42.923   2.290  1.00  0.81           H  
ATOM   3825 1HB  LYS A 253     -16.813 -42.686  -0.304  1.00  0.81           H  
ATOM   3826 2HB  LYS A 253     -16.284 -42.044   1.225  1.00  0.81           H  
ATOM   3827 1HG  LYS A 253     -16.253 -44.331   2.157  1.00  0.81           H  
ATOM   3828 2HG  LYS A 253     -16.737 -44.965   0.578  1.00  0.81           H  
ATOM   3829 1HD  LYS A 253     -14.233 -43.292   1.039  1.00  0.81           H  
ATOM   3830 2HD  LYS A 253     -14.254 -45.065   1.048  1.00  0.81           H  
ATOM   3831 1HE  LYS A 253     -15.222 -44.985  -1.291  1.00  0.81           H  
ATOM   3832 2HE  LYS A 253     -14.981 -43.232  -1.259  1.00  0.81           H  
ATOM   3833 1HZ  LYS A 253     -13.192 -44.342  -2.370  1.00  0.81           H  
ATOM   3834 2HZ  LYS A 253     -12.646 -43.612  -0.976  1.00  0.81           H  
ATOM   3835 3HZ  LYS A 253     -12.866 -45.236  -1.007  1.00  0.81           H  
ATOM   3836  N   TYR A 254     -18.770 -40.484   2.003  1.00  0.74           N  
ATOM   3837  CA  TYR A 254     -19.201 -39.098   1.908  1.00  0.74           C  
ATOM   3838  C   TYR A 254     -18.159 -38.103   2.330  1.00  0.74           C  
ATOM   3839  O   TYR A 254     -17.430 -38.314   3.297  1.00  0.74           O  
ATOM   3840  CB  TYR A 254     -20.418 -38.876   2.801  1.00  0.74           C  
ATOM   3841  CG  TYR A 254     -21.666 -39.611   2.426  1.00  0.74           C  
ATOM   3842  CD1 TYR A 254     -21.844 -40.934   2.800  1.00  0.74           C  
ATOM   3843  CD2 TYR A 254     -22.666 -38.940   1.757  1.00  0.74           C  
ATOM   3844  CE1 TYR A 254     -23.014 -41.585   2.475  1.00  0.74           C  
ATOM   3845  CE2 TYR A 254     -23.836 -39.582   1.439  1.00  0.74           C  
ATOM   3846  CZ  TYR A 254     -24.014 -40.902   1.789  1.00  0.74           C  
ATOM   3847  OH  TYR A 254     -25.194 -41.540   1.474  1.00  0.74           O  
ATOM   3848  H   TYR A 254     -18.430 -40.836   2.893  1.00  0.74           H  
ATOM   3849  HA  TYR A 254     -19.432 -38.873   0.881  1.00  0.74           H  
ATOM   3850 1HB  TYR A 254     -20.158 -39.165   3.823  1.00  0.74           H  
ATOM   3851 2HB  TYR A 254     -20.649 -37.808   2.824  1.00  0.74           H  
ATOM   3852  HD1 TYR A 254     -21.058 -41.464   3.346  1.00  0.74           H  
ATOM   3853  HD2 TYR A 254     -22.527 -37.897   1.486  1.00  0.74           H  
ATOM   3854  HE1 TYR A 254     -23.152 -42.630   2.763  1.00  0.74           H  
ATOM   3855  HE2 TYR A 254     -24.624 -39.048   0.909  1.00  0.74           H  
ATOM   3856  HH  TYR A 254     -25.052 -42.495   1.477  1.00  0.74           H  
ATOM   3857  N   LEU A 255     -18.170 -36.955   1.675  1.00  0.67           N  
ATOM   3858  CA  LEU A 255     -17.329 -35.860   2.104  1.00  0.67           C  
ATOM   3859  C   LEU A 255     -18.156 -35.216   3.211  1.00  0.67           C  
ATOM   3860  O   LEU A 255     -19.386 -35.101   3.069  1.00  0.67           O  
ATOM   3861  CB  LEU A 255     -17.045 -34.896   0.937  1.00  0.67           C  
ATOM   3862  CG  LEU A 255     -16.341 -35.549  -0.312  1.00  0.67           C  
ATOM   3863  CD1 LEU A 255     -16.101 -34.499  -1.385  1.00  0.67           C  
ATOM   3864  CD2 LEU A 255     -15.048 -36.218   0.101  1.00  0.67           C  
ATOM   3865  H   LEU A 255     -18.799 -36.829   0.890  1.00  0.67           H  
ATOM   3866  HA  LEU A 255     -16.392 -36.235   2.520  1.00  0.67           H  
ATOM   3867 1HB  LEU A 255     -17.998 -34.496   0.597  1.00  0.67           H  
ATOM   3868 2HB  LEU A 255     -16.444 -34.070   1.285  1.00  0.67           H  
ATOM   3869  HG  LEU A 255     -17.013 -36.300  -0.737  1.00  0.67           H  
ATOM   3870 1HD1 LEU A 255     -15.640 -34.963  -2.257  1.00  0.67           H  
ATOM   3871 2HD1 LEU A 255     -17.044 -34.053  -1.673  1.00  0.67           H  
ATOM   3872 3HD1 LEU A 255     -15.437 -33.727  -0.990  1.00  0.67           H  
ATOM   3873 1HD2 LEU A 255     -14.589 -36.680  -0.765  1.00  0.67           H  
ATOM   3874 2HD2 LEU A 255     -14.374 -35.491   0.517  1.00  0.67           H  
ATOM   3875 3HD2 LEU A 255     -15.275 -36.973   0.839  1.00  0.67           H  
ATOM   3876  N   ALA A 256     -17.505 -34.779   4.285  1.00  0.62           N  
ATOM   3877  CA  ALA A 256     -18.223 -34.241   5.438  1.00  0.62           C  
ATOM   3878  C   ALA A 256     -17.498 -33.104   6.153  1.00  0.62           C  
ATOM   3879  O   ALA A 256     -16.285 -32.923   6.013  1.00  0.62           O  
ATOM   3880  CB  ALA A 256     -18.468 -35.363   6.434  1.00  0.62           C  
ATOM   3881  H   ALA A 256     -16.499 -34.919   4.339  1.00  0.62           H  
ATOM   3882  HA  ALA A 256     -19.176 -33.871   5.093  1.00  0.62           H  
ATOM   3883 1HB  ALA A 256     -19.038 -34.986   7.282  1.00  0.62           H  
ATOM   3884 2HB  ALA A 256     -19.027 -36.166   5.949  1.00  0.62           H  
ATOM   3885 3HB  ALA A 256     -17.511 -35.745   6.774  1.00  0.62           H  
ATOM   3886  N   PHE A 257     -18.265 -32.364   6.962  1.00  0.60           N  
ATOM   3887  CA  PHE A 257     -17.759 -31.272   7.802  1.00  0.60           C  
ATOM   3888  C   PHE A 257     -18.396 -31.320   9.178  1.00  0.60           C  
ATOM   3889  O   PHE A 257     -19.614 -31.312   9.304  1.00  0.60           O  
ATOM   3890  CB  PHE A 257     -18.043 -29.920   7.164  1.00  0.60           C  
ATOM   3891  CG  PHE A 257     -17.587 -28.749   7.964  1.00  0.60           C  
ATOM   3892  CD1 PHE A 257     -16.301 -28.668   8.427  1.00  0.60           C  
ATOM   3893  CD2 PHE A 257     -18.445 -27.710   8.230  1.00  0.60           C  
ATOM   3894  CE1 PHE A 257     -15.867 -27.577   9.149  1.00  0.60           C  
ATOM   3895  CE2 PHE A 257     -18.023 -26.618   8.944  1.00  0.60           C  
ATOM   3896  CZ  PHE A 257     -16.734 -26.554   9.402  1.00  0.60           C  
ATOM   3897  H   PHE A 257     -19.264 -32.578   6.980  1.00  0.60           H  
ATOM   3898  HA  PHE A 257     -16.685 -31.386   7.922  1.00  0.60           H  
ATOM   3899 1HB  PHE A 257     -17.551 -29.873   6.228  1.00  0.60           H  
ATOM   3900 2HB  PHE A 257     -19.107 -29.819   6.994  1.00  0.60           H  
ATOM   3901  HD1 PHE A 257     -15.627 -29.481   8.209  1.00  0.60           H  
ATOM   3902  HD2 PHE A 257     -19.471 -27.760   7.866  1.00  0.60           H  
ATOM   3903  HE1 PHE A 257     -14.842 -27.534   9.508  1.00  0.60           H  
ATOM   3904  HE2 PHE A 257     -18.709 -25.799   9.151  1.00  0.60           H  
ATOM   3905  HZ  PHE A 257     -16.417 -25.688   9.961  1.00  0.60           H  
ATOM   3906  N   GLU A 258     -17.570 -31.444  10.209  1.00  0.59           N  
ATOM   3907  CA  GLU A 258     -18.049 -31.570  11.583  1.00  0.59           C  
ATOM   3908  C   GLU A 258     -19.103 -32.647  11.716  1.00  0.59           C  
ATOM   3909  O   GLU A 258     -20.160 -32.432  12.308  1.00  0.59           O  
ATOM   3910  CB  GLU A 258     -18.590 -30.254  12.127  1.00  0.59           C  
ATOM   3911  CG  GLU A 258     -17.565 -29.194  12.166  1.00  0.59           C  
ATOM   3912  CD  GLU A 258     -17.958 -27.982  12.950  1.00  0.59           C  
ATOM   3913  OE1 GLU A 258     -18.964 -27.375  12.682  1.00  0.59           O  
ATOM   3914  OE2 GLU A 258     -17.223 -27.684  13.863  1.00  0.59           O  
ATOM   3915  H   GLU A 258     -16.565 -31.428  10.037  1.00  0.59           H  
ATOM   3916  HA  GLU A 258     -17.203 -31.864  12.207  1.00  0.59           H  
ATOM   3917 1HB  GLU A 258     -19.419 -29.907  11.511  1.00  0.59           H  
ATOM   3918 2HB  GLU A 258     -18.966 -30.405  13.139  1.00  0.59           H  
ATOM   3919 1HG  GLU A 258     -16.668 -29.627  12.568  1.00  0.59           H  
ATOM   3920 2HG  GLU A 258     -17.358 -28.903  11.156  1.00  0.59           H  
ATOM   3921  N   PHE A 259     -18.801 -33.803  11.143  1.00  0.59           N  
ATOM   3922  CA  PHE A 259     -19.633 -35.001  11.135  1.00  0.59           C  
ATOM   3923  C   PHE A 259     -20.905 -34.880  10.272  1.00  0.59           C  
ATOM   3924  O   PHE A 259     -21.690 -35.826  10.203  1.00  0.59           O  
ATOM   3925  CB  PHE A 259     -20.044 -35.364  12.576  1.00  0.59           C  
ATOM   3926  CG  PHE A 259     -18.884 -35.379  13.582  1.00  0.59           C  
ATOM   3927  CD1 PHE A 259     -18.688 -34.303  14.457  1.00  0.59           C  
ATOM   3928  CD2 PHE A 259     -17.996 -36.432  13.649  1.00  0.59           C  
ATOM   3929  CE1 PHE A 259     -17.657 -34.288  15.344  1.00  0.59           C  
ATOM   3930  CE2 PHE A 259     -16.959 -36.412  14.561  1.00  0.59           C  
ATOM   3931  CZ  PHE A 259     -16.794 -35.333  15.408  1.00  0.59           C  
ATOM   3932  H   PHE A 259     -17.905 -33.848  10.680  1.00  0.59           H  
ATOM   3933  HA  PHE A 259     -19.037 -35.816  10.738  1.00  0.59           H  
ATOM   3934 1HB  PHE A 259     -20.807 -34.678  12.936  1.00  0.59           H  
ATOM   3935 2HB  PHE A 259     -20.492 -36.356  12.572  1.00  0.59           H  
ATOM   3936  HD1 PHE A 259     -19.373 -33.456  14.427  1.00  0.59           H  
ATOM   3937  HD2 PHE A 259     -18.114 -37.278  12.980  1.00  0.59           H  
ATOM   3938  HE1 PHE A 259     -17.527 -33.443  15.996  1.00  0.59           H  
ATOM   3939  HE2 PHE A 259     -16.259 -37.248  14.605  1.00  0.59           H  
ATOM   3940  HZ  PHE A 259     -15.970 -35.314  16.124  1.00  0.59           H  
ATOM   3941  N   GLN A 260     -21.092 -33.754   9.581  1.00  0.59           N  
ATOM   3942  CA  GLN A 260     -22.231 -33.565   8.692  1.00  0.59           C  
ATOM   3943  C   GLN A 260     -21.902 -33.874   7.247  1.00  0.59           C  
ATOM   3944  O   GLN A 260     -20.990 -33.287   6.662  1.00  0.59           O  
ATOM   3945  CB  GLN A 260     -22.762 -32.126   8.804  1.00  0.59           C  
ATOM   3946  CG  GLN A 260     -23.869 -31.747   7.815  1.00  0.59           C  
ATOM   3947  CD  GLN A 260     -25.181 -32.490   8.005  1.00  0.59           C  
ATOM   3948  OE1 GLN A 260     -25.803 -32.465   9.077  1.00  0.59           O  
ATOM   3949  NE2 GLN A 260     -25.620 -33.151   6.931  1.00  0.59           N  
ATOM   3950  H   GLN A 260     -20.445 -32.976   9.678  1.00  0.59           H  
ATOM   3951  HA  GLN A 260     -23.023 -34.244   9.005  1.00  0.59           H  
ATOM   3952 1HB  GLN A 260     -23.134 -31.957   9.814  1.00  0.59           H  
ATOM   3953 2HB  GLN A 260     -21.948 -31.429   8.644  1.00  0.59           H  
ATOM   3954 1HG  GLN A 260     -24.070 -30.683   7.920  1.00  0.59           H  
ATOM   3955 2HG  GLN A 260     -23.510 -31.951   6.807  1.00  0.59           H  
ATOM   3956 1HE2 GLN A 260     -26.480 -33.657   6.967  1.00  0.59           H  
ATOM   3957 2HE2 GLN A 260     -25.068 -33.127   6.059  1.00  0.59           H  
ATOM   3958  N   ASN A 261     -22.630 -34.813   6.662  1.00  0.60           N  
ATOM   3959  CA  ASN A 261     -22.382 -35.136   5.269  1.00  0.60           C  
ATOM   3960  C   ASN A 261     -22.632 -33.897   4.417  1.00  0.60           C  
ATOM   3961  O   ASN A 261     -23.665 -33.230   4.566  1.00  0.60           O  
ATOM   3962  CB  ASN A 261     -23.265 -36.282   4.798  1.00  0.60           C  
ATOM   3963  CG  ASN A 261     -22.901 -37.644   5.372  1.00  0.60           C  
ATOM   3964  OD1 ASN A 261     -21.749 -37.926   5.731  1.00  0.60           O  
ATOM   3965  ND2 ASN A 261     -23.904 -38.495   5.461  1.00  0.60           N  
ATOM   3966  H   ASN A 261     -23.356 -35.289   7.181  1.00  0.60           H  
ATOM   3967  HA  ASN A 261     -21.335 -35.416   5.144  1.00  0.60           H  
ATOM   3968 1HB  ASN A 261     -24.303 -36.064   5.051  1.00  0.60           H  
ATOM   3969 2HB  ASN A 261     -23.206 -36.343   3.709  1.00  0.60           H  
ATOM   3970 1HD2 ASN A 261     -23.774 -39.439   5.842  1.00  0.60           H  
ATOM   3971 2HD2 ASN A 261     -24.813 -38.225   5.158  1.00  0.60           H  
ATOM   3972  N   LEU A 262     -21.706 -33.610   3.514  1.00  0.63           N  
ATOM   3973  CA  LEU A 262     -21.825 -32.496   2.586  1.00  0.63           C  
ATOM   3974  C   LEU A 262     -22.282 -33.015   1.228  1.00  0.63           C  
ATOM   3975  O   LEU A 262     -23.161 -32.444   0.577  1.00  0.63           O  
ATOM   3976  CB  LEU A 262     -20.476 -31.805   2.445  1.00  0.63           C  
ATOM   3977  CG  LEU A 262     -19.892 -31.175   3.687  1.00  0.63           C  
ATOM   3978  CD1 LEU A 262     -18.530 -30.653   3.330  1.00  0.63           C  
ATOM   3979  CD2 LEU A 262     -20.808 -30.084   4.199  1.00  0.63           C  
ATOM   3980  H   LEU A 262     -20.874 -34.188   3.473  1.00  0.63           H  
ATOM   3981  HA  LEU A 262     -22.562 -31.791   2.964  1.00  0.63           H  
ATOM   3982 1HB  LEU A 262     -19.754 -32.539   2.083  1.00  0.63           H  
ATOM   3983 2HB  LEU A 262     -20.571 -31.050   1.709  1.00  0.63           H  
ATOM   3984  HG  LEU A 262     -19.788 -31.906   4.454  1.00  0.63           H  
ATOM   3985 1HD1 LEU A 262     -18.073 -30.206   4.178  1.00  0.63           H  
ATOM   3986 2HD1 LEU A 262     -17.909 -31.479   2.980  1.00  0.63           H  
ATOM   3987 3HD1 LEU A 262     -18.630 -29.914   2.549  1.00  0.63           H  
ATOM   3988 1HD2 LEU A 262     -20.383 -29.632   5.086  1.00  0.63           H  
ATOM   3989 2HD2 LEU A 262     -20.932 -29.324   3.444  1.00  0.63           H  
ATOM   3990 3HD2 LEU A 262     -21.780 -30.517   4.444  1.00  0.63           H  
ATOM   3991  N   MET A 263     -21.708 -34.150   0.841  1.00  0.65           N  
ATOM   3992  CA  MET A 263     -22.030 -34.802  -0.425  1.00  0.65           C  
ATOM   3993  C   MET A 263     -21.344 -36.158  -0.509  1.00  0.65           C  
ATOM   3994  O   MET A 263     -20.251 -36.312   0.019  1.00  0.65           O  
ATOM   3995  CB  MET A 263     -21.539 -33.938  -1.598  1.00  0.65           C  
ATOM   3996  CG  MET A 263     -20.039 -33.730  -1.613  1.00  0.65           C  
ATOM   3997  SD  MET A 263     -19.461 -32.816  -3.054  1.00  0.65           S  
ATOM   3998  CE  MET A 263     -19.321 -34.148  -4.233  1.00  0.65           C  
ATOM   3999  H   MET A 263     -21.001 -34.555   1.454  1.00  0.65           H  
ATOM   4000  HA  MET A 263     -23.108 -34.924  -0.470  1.00  0.65           H  
ATOM   4001 1HB  MET A 263     -21.809 -34.404  -2.545  1.00  0.65           H  
ATOM   4002 2HB  MET A 263     -22.009 -32.959  -1.575  1.00  0.65           H  
ATOM   4003 1HG  MET A 263     -19.736 -33.193  -0.717  1.00  0.65           H  
ATOM   4004 2HG  MET A 263     -19.551 -34.708  -1.608  1.00  0.65           H  
ATOM   4005 1HE  MET A 263     -18.964 -33.759  -5.184  1.00  0.65           H  
ATOM   4006 2HE  MET A 263     -18.617 -34.891  -3.857  1.00  0.65           H  
ATOM   4007 3HE  MET A 263     -20.293 -34.625  -4.370  1.00  0.65           H  
ATOM   4008  N   PRO A 264     -21.911 -37.143  -1.213  1.00  0.69           N  
ATOM   4009  CA  PRO A 264     -21.296 -38.423  -1.469  1.00  0.69           C  
ATOM   4010  C   PRO A 264     -20.153 -38.250  -2.431  1.00  0.69           C  
ATOM   4011  O   PRO A 264     -20.218 -37.432  -3.348  1.00  0.69           O  
ATOM   4012  CB  PRO A 264     -22.438 -39.240  -2.053  1.00  0.69           C  
ATOM   4013  CG  PRO A 264     -23.352 -38.232  -2.647  1.00  0.69           C  
ATOM   4014  CD  PRO A 264     -23.262 -37.011  -1.758  1.00  0.69           C  
ATOM   4015  HA  PRO A 264     -20.966 -38.881  -0.543  1.00  0.69           H  
ATOM   4016 1HB  PRO A 264     -22.050 -39.953  -2.790  1.00  0.69           H  
ATOM   4017 2HB  PRO A 264     -22.909 -39.839  -1.267  1.00  0.69           H  
ATOM   4018 1HG  PRO A 264     -22.997 -38.020  -3.634  1.00  0.69           H  
ATOM   4019 2HG  PRO A 264     -24.372 -38.636  -2.750  1.00  0.69           H  
ATOM   4020 1HD  PRO A 264     -23.367 -36.119  -2.392  1.00  0.69           H  
ATOM   4021 2HD  PRO A 264     -24.018 -37.057  -0.961  1.00  0.69           H  
ATOM   4022  N   VAL A 265     -19.153 -39.103  -2.323  1.00  0.72           N  
ATOM   4023  CA  VAL A 265     -18.032 -39.021  -3.250  1.00  0.72           C  
ATOM   4024  C   VAL A 265     -18.494 -39.422  -4.654  1.00  0.72           C  
ATOM   4025  O   VAL A 265     -17.923 -39.016  -5.657  1.00  0.72           O  
ATOM   4026  CB  VAL A 265     -16.874 -39.923  -2.786  1.00  0.72           C  
ATOM   4027  CG1 VAL A 265     -16.426 -39.506  -1.367  1.00  0.72           C  
ATOM   4028  CG2 VAL A 265     -17.290 -41.388  -2.850  1.00  0.72           C  
ATOM   4029  H   VAL A 265     -19.151 -39.784  -1.561  1.00  0.72           H  
ATOM   4030  HA  VAL A 265     -17.676 -37.990  -3.276  1.00  0.72           H  
ATOM   4031  HB  VAL A 265     -16.027 -39.773  -3.444  1.00  0.72           H  
ATOM   4032 1HG1 VAL A 265     -15.595 -40.126  -1.040  1.00  0.72           H  
ATOM   4033 2HG1 VAL A 265     -16.118 -38.475  -1.384  1.00  0.72           H  
ATOM   4034 3HG1 VAL A 265     -17.243 -39.619  -0.676  1.00  0.72           H  
ATOM   4035 1HG2 VAL A 265     -16.459 -42.000  -2.542  1.00  0.72           H  
ATOM   4036 2HG2 VAL A 265     -18.133 -41.564  -2.201  1.00  0.72           H  
ATOM   4037 3HG2 VAL A 265     -17.558 -41.655  -3.866  1.00  0.72           H  
ATOM   4038  N   ARG A 266     -19.581 -40.185  -4.719  1.00  0.76           N  
ATOM   4039  CA  ARG A 266     -20.154 -40.663  -5.967  1.00  0.76           C  
ATOM   4040  C   ARG A 266     -20.680 -39.515  -6.844  1.00  0.76           C  
ATOM   4041  O   ARG A 266     -20.870 -39.696  -8.048  1.00  0.76           O  
ATOM   4042  CB  ARG A 266     -21.275 -41.657  -5.681  1.00  0.76           C  
ATOM   4043  CG  ARG A 266     -20.811 -42.988  -5.049  1.00  0.76           C  
ATOM   4044  CD  ARG A 266     -21.947 -43.961  -4.878  1.00  0.76           C  
ATOM   4045  NE  ARG A 266     -21.558 -45.167  -4.120  1.00  0.76           N  
ATOM   4046  CZ  ARG A 266     -20.935 -46.248  -4.633  1.00  0.76           C  
ATOM   4047  NH1 ARG A 266     -20.613 -46.278  -5.909  1.00  0.76           N  
ATOM   4048  NH2 ARG A 266     -20.645 -47.287  -3.855  1.00  0.76           N  
ATOM   4049  H   ARG A 266     -20.012 -40.459  -3.851  1.00  0.76           H  
ATOM   4050  HA  ARG A 266     -19.372 -41.183  -6.521  1.00  0.76           H  
ATOM   4051 1HB  ARG A 266     -21.999 -41.205  -4.999  1.00  0.76           H  
ATOM   4052 2HB  ARG A 266     -21.800 -41.891  -6.605  1.00  0.76           H  
ATOM   4053 1HG  ARG A 266     -20.052 -43.447  -5.682  1.00  0.76           H  
ATOM   4054 2HG  ARG A 266     -20.387 -42.784  -4.063  1.00  0.76           H  
ATOM   4055 1HD  ARG A 266     -22.761 -43.473  -4.344  1.00  0.76           H  
ATOM   4056 2HD  ARG A 266     -22.302 -44.275  -5.856  1.00  0.76           H  
ATOM   4057  HE  ARG A 266     -21.794 -45.190  -3.132  1.00  0.76           H  
ATOM   4058 1HH1 ARG A 266     -20.832 -45.492  -6.503  1.00  0.76           H  
ATOM   4059 2HH1 ARG A 266     -20.146 -47.088  -6.293  1.00  0.76           H  
ATOM   4060 1HH2 ARG A 266     -20.897 -47.290  -2.847  1.00  0.76           H  
ATOM   4061 2HH2 ARG A 266     -20.181 -48.091  -4.244  1.00  0.76           H  
ATOM   4062  N   GLU A 267     -20.951 -38.345  -6.244  1.00  0.80           N  
ATOM   4063  CA  GLU A 267     -21.425 -37.188  -7.005  1.00  0.80           C  
ATOM   4064  C   GLU A 267     -20.281 -36.304  -7.487  1.00  0.80           C  
ATOM   4065  O   GLU A 267     -20.518 -35.271  -8.115  1.00  0.80           O  
ATOM   4066  CB  GLU A 267     -22.463 -36.373  -6.223  1.00  0.80           C  
ATOM   4067  CG  GLU A 267     -23.816 -37.083  -6.083  1.00  0.80           C  
ATOM   4068  CD  GLU A 267     -24.837 -36.356  -5.207  1.00  0.80           C  
ATOM   4069  OE1 GLU A 267     -24.545 -35.300  -4.679  1.00  0.80           O  
ATOM   4070  OE2 GLU A 267     -25.917 -36.877  -5.065  1.00  0.80           O  
ATOM   4071  H   GLU A 267     -20.774 -38.222  -5.247  1.00  0.80           H  
ATOM   4072  HA  GLU A 267     -21.932 -37.563  -7.893  1.00  0.80           H  
ATOM   4073 1HB  GLU A 267     -22.082 -36.167  -5.220  1.00  0.80           H  
ATOM   4074 2HB  GLU A 267     -22.625 -35.418  -6.717  1.00  0.80           H  
ATOM   4075 1HG  GLU A 267     -24.241 -37.162  -7.083  1.00  0.80           H  
ATOM   4076 2HG  GLU A 267     -23.663 -38.097  -5.727  1.00  0.80           H  
ATOM   4077  N   LEU A 268     -19.045 -36.700  -7.196  1.00  0.82           N  
ATOM   4078  CA  LEU A 268     -17.882 -35.950  -7.629  1.00  0.82           C  
ATOM   4079  C   LEU A 268     -17.367 -36.530  -8.943  1.00  0.82           C  
ATOM   4080  O   LEU A 268     -17.073 -37.725  -9.031  1.00  0.82           O  
ATOM   4081  CB  LEU A 268     -16.792 -35.978  -6.527  1.00  0.82           C  
ATOM   4082  CG  LEU A 268     -15.481 -35.275  -6.834  1.00  0.82           C  
ATOM   4083  CD1 LEU A 268     -15.745 -33.852  -7.035  1.00  0.82           C  
ATOM   4084  CD2 LEU A 268     -14.495 -35.466  -5.655  1.00  0.82           C  
ATOM   4085  H   LEU A 268     -18.884 -37.559  -6.671  1.00  0.82           H  
ATOM   4086  HA  LEU A 268     -18.172 -34.916  -7.804  1.00  0.82           H  
ATOM   4087 1HB  LEU A 268     -17.191 -35.548  -5.627  1.00  0.82           H  
ATOM   4088 2HB  LEU A 268     -16.548 -37.020  -6.322  1.00  0.82           H  
ATOM   4089  HG  LEU A 268     -15.061 -35.673  -7.719  1.00  0.82           H  
ATOM   4090 1HD1 LEU A 268     -14.818 -33.326  -7.258  1.00  0.82           H  
ATOM   4091 2HD1 LEU A 268     -16.439 -33.719  -7.867  1.00  0.82           H  
ATOM   4092 3HD1 LEU A 268     -16.182 -33.466  -6.144  1.00  0.82           H  
ATOM   4093 1HD2 LEU A 268     -13.556 -34.957  -5.879  1.00  0.82           H  
ATOM   4094 2HD2 LEU A 268     -14.925 -35.051  -4.744  1.00  0.82           H  
ATOM   4095 3HD2 LEU A 268     -14.303 -36.533  -5.518  1.00  0.82           H  
ATOM   4096  N   LYS A 269     -17.248 -35.685  -9.976  1.00  0.84           N  
ATOM   4097  CA  LYS A 269     -16.731 -36.151 -11.274  1.00  0.84           C  
ATOM   4098  C   LYS A 269     -15.324 -36.742 -11.165  1.00  0.84           C  
ATOM   4099  O   LYS A 269     -14.952 -37.657 -11.902  1.00  0.84           O  
ATOM   4100  CB  LYS A 269     -16.655 -35.004 -12.288  1.00  0.84           C  
ATOM   4101  CG  LYS A 269     -17.976 -34.490 -12.829  1.00  0.84           C  
ATOM   4102  CD  LYS A 269     -17.737 -33.344 -13.823  1.00  0.84           C  
ATOM   4103  CE  LYS A 269     -19.042 -32.822 -14.409  1.00  0.84           C  
ATOM   4104  NZ  LYS A 269     -18.814 -31.693 -15.367  1.00  0.84           N  
ATOM   4105  H   LYS A 269     -17.562 -34.713  -9.871  1.00  0.84           H  
ATOM   4106  HA  LYS A 269     -17.399 -36.926 -11.653  1.00  0.84           H  
ATOM   4107 1HB  LYS A 269     -16.151 -34.152 -11.820  1.00  0.84           H  
ATOM   4108 2HB  LYS A 269     -16.042 -35.311 -13.134  1.00  0.84           H  
ATOM   4109 1HG  LYS A 269     -18.507 -35.298 -13.331  1.00  0.84           H  
ATOM   4110 2HG  LYS A 269     -18.591 -34.128 -12.009  1.00  0.84           H  
ATOM   4111 1HD  LYS A 269     -17.230 -32.522 -13.306  1.00  0.84           H  
ATOM   4112 2HD  LYS A 269     -17.094 -33.687 -14.632  1.00  0.84           H  
ATOM   4113 1HE  LYS A 269     -19.548 -33.631 -14.930  1.00  0.84           H  
ATOM   4114 2HE  LYS A 269     -19.678 -32.473 -13.599  1.00  0.84           H  
ATOM   4115 1HZ  LYS A 269     -19.700 -31.372 -15.731  1.00  0.84           H  
ATOM   4116 2HZ  LYS A 269     -18.345 -30.923 -14.884  1.00  0.84           H  
ATOM   4117 3HZ  LYS A 269     -18.234 -32.010 -16.130  1.00  0.84           H  
ATOM   4118  N   ILE A 270     -14.547 -36.196 -10.255  1.00  0.85           N  
ATOM   4119  CA  ILE A 270     -13.172 -36.599 -10.032  1.00  0.85           C  
ATOM   4120  C   ILE A 270     -13.106 -37.777  -9.064  1.00  0.85           C  
ATOM   4121  O   ILE A 270     -13.638 -37.695  -7.962  1.00  0.85           O  
ATOM   4122  CB  ILE A 270     -12.414 -35.448  -9.414  1.00  0.85           C  
ATOM   4123  CG1 ILE A 270     -12.428 -34.301 -10.267  1.00  0.85           C  
ATOM   4124  CG2 ILE A 270     -11.075 -35.837  -9.214  1.00  0.85           C  
ATOM   4125  CD1 ILE A 270     -11.954 -33.111  -9.543  1.00  0.85           C  
ATOM   4126  H   ILE A 270     -14.937 -35.452  -9.694  1.00  0.85           H  
ATOM   4127  HA  ILE A 270     -12.721 -36.885 -10.981  1.00  0.85           H  
ATOM   4128  HB  ILE A 270     -12.859 -35.174  -8.466  1.00  0.85           H  
ATOM   4129 1HG1 ILE A 270     -11.788 -34.472 -11.132  1.00  0.85           H  
ATOM   4130 2HG1 ILE A 270     -13.436 -34.134 -10.615  1.00  0.85           H  
ATOM   4131 1HG2 ILE A 270     -10.527 -35.012  -8.773  1.00  0.85           H  
ATOM   4132 2HG2 ILE A 270     -11.061 -36.696  -8.556  1.00  0.85           H  
ATOM   4133 3HG2 ILE A 270     -10.618 -36.103 -10.171  1.00  0.85           H  
ATOM   4134 1HD1 ILE A 270     -11.994 -32.278 -10.190  1.00  0.85           H  
ATOM   4135 2HD1 ILE A 270     -12.607 -32.935  -8.690  1.00  0.85           H  
ATOM   4136 3HD1 ILE A 270     -10.934 -33.264  -9.199  1.00  0.85           H  
ATOM   4137  N   ARG A 271     -12.438 -38.861  -9.446  1.00  0.85           N  
ATOM   4138  CA  ARG A 271     -12.383 -40.027  -8.562  1.00  0.85           C  
ATOM   4139  C   ARG A 271     -11.008 -40.216  -7.934  1.00  0.85           C  
ATOM   4140  O   ARG A 271     -10.035 -39.595  -8.370  1.00  0.85           O  
ATOM   4141  CB  ARG A 271     -12.825 -41.257  -9.324  1.00  0.85           C  
ATOM   4142  CG  ARG A 271     -14.230 -41.077  -9.908  1.00  0.85           C  
ATOM   4143  CD  ARG A 271     -15.250 -40.936  -8.812  1.00  0.85           C  
ATOM   4144  NE  ARG A 271     -16.574 -40.610  -9.314  1.00  0.85           N  
ATOM   4145  CZ  ARG A 271     -17.477 -41.509  -9.741  1.00  0.85           C  
ATOM   4146  NH1 ARG A 271     -17.176 -42.793  -9.734  1.00  0.85           N  
ATOM   4147  NH2 ARG A 271     -18.667 -41.115 -10.168  1.00  0.85           N  
ATOM   4148  H   ARG A 271     -11.998 -38.887 -10.355  1.00  0.85           H  
ATOM   4149  HA  ARG A 271     -13.098 -39.877  -7.753  1.00  0.85           H  
ATOM   4150 1HB  ARG A 271     -12.132 -41.469 -10.134  1.00  0.85           H  
ATOM   4151 2HB  ARG A 271     -12.837 -42.124  -8.657  1.00  0.85           H  
ATOM   4152 1HG  ARG A 271     -14.264 -40.178 -10.528  1.00  0.85           H  
ATOM   4153 2HG  ARG A 271     -14.488 -41.945 -10.514  1.00  0.85           H  
ATOM   4154 1HD  ARG A 271     -15.316 -41.869  -8.254  1.00  0.85           H  
ATOM   4155 2HD  ARG A 271     -14.946 -40.136  -8.134  1.00  0.85           H  
ATOM   4156  HE  ARG A 271     -16.836 -39.606  -9.315  1.00  0.85           H  
ATOM   4157 1HH1 ARG A 271     -16.268 -43.097  -9.408  1.00  0.85           H  
ATOM   4158 2HH1 ARG A 271     -17.852 -43.470 -10.055  1.00  0.85           H  
ATOM   4159 1HH2 ARG A 271     -18.913 -40.130 -10.175  1.00  0.85           H  
ATOM   4160 2HH2 ARG A 271     -19.339 -41.794 -10.484  1.00  0.85           H  
ATOM   4161  N   GLY A 272     -10.933 -41.061  -6.898  1.00  0.84           N  
ATOM   4162  CA  GLY A 272      -9.693 -41.335  -6.185  1.00  0.84           C  
ATOM   4163  C   GLY A 272      -9.637 -40.610  -4.837  1.00  0.84           C  
ATOM   4164  O   GLY A 272      -9.956 -39.420  -4.738  1.00  0.84           O  
ATOM   4165  H   GLY A 272     -11.754 -41.587  -6.571  1.00  0.84           H  
ATOM   4166 1HA  GLY A 272      -9.649 -42.407  -6.020  1.00  0.84           H  
ATOM   4167 2HA  GLY A 272      -8.836 -41.059  -6.798  1.00  0.84           H  
ATOM   4168  N   ALA A 273      -9.181 -41.314  -3.801  1.00  0.82           N  
ATOM   4169  CA  ALA A 273      -9.112 -40.744  -2.456  1.00  0.82           C  
ATOM   4170  C   ALA A 273      -8.226 -39.499  -2.406  1.00  0.82           C  
ATOM   4171  O   ALA A 273      -8.511 -38.564  -1.668  1.00  0.82           O  
ATOM   4172  CB  ALA A 273      -8.618 -41.776  -1.470  1.00  0.82           C  
ATOM   4173  H   ALA A 273      -8.908 -42.283  -3.960  1.00  0.82           H  
ATOM   4174  HA  ALA A 273     -10.123 -40.456  -2.171  1.00  0.82           H  
ATOM   4175 1HB  ALA A 273      -8.635 -41.348  -0.491  1.00  0.82           H  
ATOM   4176 2HB  ALA A 273      -9.278 -42.642  -1.497  1.00  0.82           H  
ATOM   4177 3HB  ALA A 273      -7.618 -42.083  -1.707  1.00  0.82           H  
ATOM   4178  N   HIS A 274      -7.153 -39.468  -3.194  1.00  0.80           N  
ATOM   4179  CA  HIS A 274      -6.269 -38.301  -3.196  1.00  0.80           C  
ATOM   4180  C   HIS A 274      -7.062 -37.068  -3.589  1.00  0.80           C  
ATOM   4181  O   HIS A 274      -6.972 -36.018  -2.952  1.00  0.80           O  
ATOM   4182  CB  HIS A 274      -5.071 -38.481  -4.132  1.00  0.80           C  
ATOM   4183  CG  HIS A 274      -4.194 -37.266  -4.203  1.00  0.80           C  
ATOM   4184  ND1 HIS A 274      -3.391 -36.854  -3.154  1.00  0.80           N  
ATOM   4185  CD2 HIS A 274      -3.998 -36.380  -5.200  1.00  0.80           C  
ATOM   4186  CE1 HIS A 274      -2.743 -35.754  -3.504  1.00  0.80           C  
ATOM   4187  NE2 HIS A 274      -3.103 -35.436  -4.742  1.00  0.80           N  
ATOM   4188  H   HIS A 274      -6.958 -40.252  -3.793  1.00  0.80           H  
ATOM   4189  HA  HIS A 274      -5.881 -38.137  -2.191  1.00  0.80           H  
ATOM   4190 1HB  HIS A 274      -4.465 -39.327  -3.797  1.00  0.80           H  
ATOM   4191 2HB  HIS A 274      -5.422 -38.710  -5.137  1.00  0.80           H  
ATOM   4192  HD1 HIS A 274      -3.312 -37.296  -2.262  1.00  0.80           H  
ATOM   4193  HD2 HIS A 274      -4.415 -36.298  -6.206  1.00  0.80           H  
ATOM   4194  HE1 HIS A 274      -2.060 -35.264  -2.810  1.00  0.80           H  
ATOM   4195  N   ASN A 275      -7.837 -37.193  -4.649  1.00  0.77           N  
ATOM   4196  CA  ASN A 275      -8.625 -36.085  -5.128  1.00  0.77           C  
ATOM   4197  C   ASN A 275      -9.701 -35.677  -4.127  1.00  0.77           C  
ATOM   4198  O   ASN A 275     -10.027 -34.493  -4.006  1.00  0.77           O  
ATOM   4199  CB  ASN A 275      -9.199 -36.445  -6.454  1.00  0.77           C  
ATOM   4200  CG  ASN A 275      -8.182 -36.338  -7.591  1.00  0.77           C  
ATOM   4201  OD1 ASN A 275      -7.272 -35.498  -7.532  1.00  0.77           O  
ATOM   4202  ND2 ASN A 275      -8.322 -37.162  -8.601  1.00  0.77           N  
ATOM   4203  H   ASN A 275      -7.901 -38.084  -5.121  1.00  0.77           H  
ATOM   4204  HA  ASN A 275      -7.965 -35.231  -5.261  1.00  0.77           H  
ATOM   4205 1HB  ASN A 275      -9.594 -37.464  -6.424  1.00  0.77           H  
ATOM   4206 2HB  ASN A 275     -10.029 -35.782  -6.638  1.00  0.77           H  
ATOM   4207 1HD2 ASN A 275      -7.728 -37.087  -9.425  1.00  0.77           H  
ATOM   4208 2HD2 ASN A 275      -9.051 -37.876  -8.592  1.00  0.77           H  
ATOM   4209  N   GLN A 276     -10.211 -36.642  -3.365  1.00  0.73           N  
ATOM   4210  CA  GLN A 276     -11.183 -36.331  -2.326  1.00  0.73           C  
ATOM   4211  C   GLN A 276     -10.496 -35.486  -1.246  1.00  0.73           C  
ATOM   4212  O   GLN A 276     -11.069 -34.515  -0.754  1.00  0.73           O  
ATOM   4213  CB  GLN A 276     -11.769 -37.620  -1.774  1.00  0.73           C  
ATOM   4214  CG  GLN A 276     -12.640 -38.327  -2.794  1.00  0.73           C  
ATOM   4215  CD  GLN A 276     -13.011 -39.728  -2.413  1.00  0.73           C  
ATOM   4216  OE1 GLN A 276     -13.001 -40.133  -1.247  1.00  0.73           O  
ATOM   4217  NE2 GLN A 276     -13.335 -40.504  -3.434  1.00  0.73           N  
ATOM   4218  H   GLN A 276      -9.936 -37.612  -3.538  1.00  0.73           H  
ATOM   4219  HA  GLN A 276     -11.989 -35.742  -2.763  1.00  0.73           H  
ATOM   4220 1HB  GLN A 276     -10.976 -38.285  -1.466  1.00  0.73           H  
ATOM   4221 2HB  GLN A 276     -12.366 -37.400  -0.902  1.00  0.73           H  
ATOM   4222 1HG  GLN A 276     -13.560 -37.756  -2.927  1.00  0.73           H  
ATOM   4223 2HG  GLN A 276     -12.095 -38.370  -3.738  1.00  0.73           H  
ATOM   4224 1HE2 GLN A 276     -13.583 -41.466  -3.300  1.00  0.73           H  
ATOM   4225 2HE2 GLN A 276     -13.330 -40.128  -4.361  1.00  0.73           H  
ATOM   4226  N   SER A 277      -9.230 -35.804  -0.935  1.00  0.70           N  
ATOM   4227  CA  SER A 277      -8.474 -35.031   0.054  1.00  0.70           C  
ATOM   4228  C   SER A 277      -8.361 -33.595  -0.417  1.00  0.70           C  
ATOM   4229  O   SER A 277      -8.567 -32.653   0.353  1.00  0.70           O  
ATOM   4230  CB  SER A 277      -7.061 -35.571   0.252  1.00  0.70           C  
ATOM   4231  OG  SER A 277      -6.370 -34.815   1.206  1.00  0.70           O  
ATOM   4232  H   SER A 277      -8.802 -36.626  -1.367  1.00  0.70           H  
ATOM   4233  HA  SER A 277      -9.006 -35.054   1.005  1.00  0.70           H  
ATOM   4234 1HB  SER A 277      -7.077 -36.593   0.546  1.00  0.70           H  
ATOM   4235 2HB  SER A 277      -6.523 -35.523  -0.677  1.00  0.70           H  
ATOM   4236  HG  SER A 277      -6.200 -33.966   0.789  1.00  0.70           H  
ATOM   4237  N   ASN A 278      -8.034 -33.439  -1.698  1.00  0.67           N  
ATOM   4238  CA  ASN A 278      -7.847 -32.131  -2.302  1.00  0.67           C  
ATOM   4239  C   ASN A 278      -9.159 -31.344  -2.258  1.00  0.67           C  
ATOM   4240  O   ASN A 278      -9.170 -30.147  -1.950  1.00  0.67           O  
ATOM   4241  CB  ASN A 278      -7.373 -32.327  -3.718  1.00  0.67           C  
ATOM   4242  CG  ASN A 278      -6.002 -32.959  -3.706  1.00  0.67           C  
ATOM   4243  OD1 ASN A 278      -5.320 -32.900  -2.669  1.00  0.67           O  
ATOM   4244  ND2 ASN A 278      -5.595 -33.579  -4.799  1.00  0.67           N  
ATOM   4245  H   ASN A 278      -7.873 -34.279  -2.260  1.00  0.67           H  
ATOM   4246  HA  ASN A 278      -7.099 -31.580  -1.731  1.00  0.67           H  
ATOM   4247 1HB  ASN A 278      -8.058 -32.963  -4.261  1.00  0.67           H  
ATOM   4248 2HB  ASN A 278      -7.325 -31.370  -4.236  1.00  0.67           H  
ATOM   4249 1HD2 ASN A 278      -4.691 -34.077  -4.820  1.00  0.67           H  
ATOM   4250 2HD2 ASN A 278      -6.183 -33.619  -5.602  1.00  0.67           H  
ATOM   4251  N   ALA A 279     -10.275 -32.034  -2.520  1.00  0.64           N  
ATOM   4252  CA  ALA A 279     -11.583 -31.404  -2.466  1.00  0.64           C  
ATOM   4253  C   ALA A 279     -11.874 -30.884  -1.076  1.00  0.64           C  
ATOM   4254  O   ALA A 279     -12.346 -29.757  -0.910  1.00  0.64           O  
ATOM   4255  CB  ALA A 279     -12.649 -32.397  -2.846  1.00  0.64           C  
ATOM   4256  H   ALA A 279     -10.205 -33.013  -2.795  1.00  0.64           H  
ATOM   4257  HA  ALA A 279     -11.590 -30.571  -3.155  1.00  0.64           H  
ATOM   4258 1HB  ALA A 279     -13.585 -31.910  -2.794  1.00  0.64           H  
ATOM   4259 2HB  ALA A 279     -12.463 -32.770  -3.853  1.00  0.64           H  
ATOM   4260 3HB  ALA A 279     -12.645 -33.227  -2.152  1.00  0.64           H  
ATOM   4261  N   LEU A 280     -11.536 -31.690  -0.074  1.00  0.62           N  
ATOM   4262  CA  LEU A 280     -11.743 -31.333   1.315  1.00  0.62           C  
ATOM   4263  C   LEU A 280     -10.854 -30.154   1.699  1.00  0.62           C  
ATOM   4264  O   LEU A 280     -11.298 -29.243   2.402  1.00  0.62           O  
ATOM   4265  CB  LEU A 280     -11.490 -32.572   2.172  1.00  0.62           C  
ATOM   4266  CG  LEU A 280     -12.550 -33.701   2.003  1.00  0.62           C  
ATOM   4267  CD1 LEU A 280     -12.065 -34.953   2.648  1.00  0.62           C  
ATOM   4268  CD2 LEU A 280     -13.864 -33.308   2.662  1.00  0.62           C  
ATOM   4269  H   LEU A 280     -11.152 -32.612  -0.292  1.00  0.62           H  
ATOM   4270  HA  LEU A 280     -12.777 -31.035   1.444  1.00  0.62           H  
ATOM   4271 1HB  LEU A 280     -10.519 -32.982   1.919  1.00  0.62           H  
ATOM   4272 2HB  LEU A 280     -11.481 -32.280   3.216  1.00  0.62           H  
ATOM   4273  HG  LEU A 280     -12.712 -33.882   0.948  1.00  0.62           H  
ATOM   4274 1HD1 LEU A 280     -12.816 -35.711   2.511  1.00  0.62           H  
ATOM   4275 2HD1 LEU A 280     -11.133 -35.274   2.189  1.00  0.62           H  
ATOM   4276 3HD1 LEU A 280     -11.905 -34.778   3.699  1.00  0.62           H  
ATOM   4277 1HD2 LEU A 280     -14.574 -34.113   2.537  1.00  0.62           H  
ATOM   4278 2HD2 LEU A 280     -13.702 -33.160   3.706  1.00  0.62           H  
ATOM   4279 3HD2 LEU A 280     -14.249 -32.408   2.218  1.00  0.62           H  
ATOM   4280  N   ALA A 281      -9.616 -30.124   1.189  1.00  0.60           N  
ATOM   4281  CA  ALA A 281      -8.743 -28.994   1.479  1.00  0.60           C  
ATOM   4282  C   ALA A 281      -9.348 -27.718   0.939  1.00  0.60           C  
ATOM   4283  O   ALA A 281      -9.384 -26.694   1.623  1.00  0.60           O  
ATOM   4284  CB  ALA A 281      -7.386 -29.170   0.832  1.00  0.60           C  
ATOM   4285  H   ALA A 281      -9.275 -30.908   0.633  1.00  0.60           H  
ATOM   4286  HA  ALA A 281      -8.637 -28.914   2.559  1.00  0.60           H  
ATOM   4287 1HB  ALA A 281      -6.752 -28.319   1.074  1.00  0.60           H  
ATOM   4288 2HB  ALA A 281      -6.933 -30.062   1.165  1.00  0.60           H  
ATOM   4289 3HB  ALA A 281      -7.511 -29.232  -0.242  1.00  0.60           H  
ATOM   4290  N   ALA A 282      -9.860 -27.791  -0.294  1.00  0.58           N  
ATOM   4291  CA  ALA A 282     -10.467 -26.634  -0.926  1.00  0.58           C  
ATOM   4292  C   ALA A 282     -11.714 -26.188  -0.181  1.00  0.58           C  
ATOM   4293  O   ALA A 282     -11.923 -24.989   0.016  1.00  0.58           O  
ATOM   4294  CB  ALA A 282     -10.794 -26.939  -2.358  1.00  0.58           C  
ATOM   4295  H   ALA A 282      -9.798 -28.671  -0.812  1.00  0.58           H  
ATOM   4296  HA  ALA A 282      -9.748 -25.823  -0.895  1.00  0.58           H  
ATOM   4297 1HB  ALA A 282     -11.218 -26.053  -2.821  1.00  0.58           H  
ATOM   4298 2HB  ALA A 282      -9.888 -27.233  -2.886  1.00  0.58           H  
ATOM   4299 3HB  ALA A 282     -11.515 -27.749  -2.379  1.00  0.58           H  
ATOM   4300  N   LEU A 283     -12.526 -27.147   0.286  1.00  0.58           N  
ATOM   4301  CA  LEU A 283     -13.721 -26.798   1.044  1.00  0.58           C  
ATOM   4302  C   LEU A 283     -13.327 -26.087   2.324  1.00  0.58           C  
ATOM   4303  O   LEU A 283     -13.956 -25.104   2.714  1.00  0.58           O  
ATOM   4304  CB  LEU A 283     -14.550 -28.053   1.384  1.00  0.58           C  
ATOM   4305  CG  LEU A 283     -15.303 -28.733   0.246  1.00  0.58           C  
ATOM   4306  CD1 LEU A 283     -15.833 -30.077   0.691  1.00  0.58           C  
ATOM   4307  CD2 LEU A 283     -16.439 -27.838  -0.127  1.00  0.58           C  
ATOM   4308  H   LEU A 283     -12.324 -28.126   0.084  1.00  0.58           H  
ATOM   4309  HA  LEU A 283     -14.328 -26.125   0.443  1.00  0.58           H  
ATOM   4310 1HB  LEU A 283     -13.888 -28.788   1.838  1.00  0.58           H  
ATOM   4311 2HB  LEU A 283     -15.288 -27.763   2.116  1.00  0.58           H  
ATOM   4312  HG  LEU A 283     -14.647 -28.880  -0.600  1.00  0.58           H  
ATOM   4313 1HD1 LEU A 283     -16.387 -30.545  -0.118  1.00  0.58           H  
ATOM   4314 2HD1 LEU A 283     -15.009 -30.705   0.965  1.00  0.58           H  
ATOM   4315 3HD1 LEU A 283     -16.478 -29.934   1.538  1.00  0.58           H  
ATOM   4316 1HD2 LEU A 283     -16.997 -28.269  -0.952  1.00  0.58           H  
ATOM   4317 2HD2 LEU A 283     -17.099 -27.693   0.727  1.00  0.58           H  
ATOM   4318 3HD2 LEU A 283     -16.016 -26.901  -0.415  1.00  0.58           H  
ATOM   4319  N   ALA A 284     -12.265 -26.565   2.973  1.00  0.58           N  
ATOM   4320  CA  ALA A 284     -11.780 -25.949   4.195  1.00  0.58           C  
ATOM   4321  C   ALA A 284     -11.251 -24.539   3.964  1.00  0.58           C  
ATOM   4322  O   ALA A 284     -11.544 -23.631   4.748  1.00  0.58           O  
ATOM   4323  CB  ALA A 284     -10.723 -26.835   4.804  1.00  0.58           C  
ATOM   4324  H   ALA A 284     -11.792 -27.398   2.620  1.00  0.58           H  
ATOM   4325  HA  ALA A 284     -12.609 -25.851   4.870  1.00  0.58           H  
ATOM   4326 1HB  ALA A 284     -10.377 -26.404   5.739  1.00  0.58           H  
ATOM   4327 2HB  ALA A 284     -11.130 -27.822   4.987  1.00  0.58           H  
ATOM   4328 3HB  ALA A 284      -9.908 -26.924   4.110  1.00  0.58           H  
ATOM   4329  N   LEU A 285     -10.516 -24.330   2.869  1.00  0.58           N  
ATOM   4330  CA  LEU A 285     -10.003 -23.000   2.556  1.00  0.58           C  
ATOM   4331  C   LEU A 285     -11.159 -22.061   2.241  1.00  0.58           C  
ATOM   4332  O   LEU A 285     -11.200 -20.914   2.694  1.00  0.58           O  
ATOM   4333  CB  LEU A 285      -9.072 -23.090   1.355  1.00  0.58           C  
ATOM   4334  CG  LEU A 285      -7.752 -23.794   1.568  1.00  0.58           C  
ATOM   4335  CD1 LEU A 285      -7.091 -24.022   0.258  1.00  0.58           C  
ATOM   4336  CD2 LEU A 285      -6.915 -22.950   2.402  1.00  0.58           C  
ATOM   4337  H   LEU A 285     -10.287 -25.119   2.261  1.00  0.58           H  
ATOM   4338  HA  LEU A 285      -9.463 -22.617   3.414  1.00  0.58           H  
ATOM   4339 1HB  LEU A 285      -9.598 -23.629   0.573  1.00  0.58           H  
ATOM   4340 2HB  LEU A 285      -8.867 -22.084   0.999  1.00  0.58           H  
ATOM   4341  HG  LEU A 285      -7.909 -24.755   2.051  1.00  0.58           H  
ATOM   4342 1HD1 LEU A 285      -6.155 -24.514   0.403  1.00  0.58           H  
ATOM   4343 2HD1 LEU A 285      -7.730 -24.647  -0.350  1.00  0.58           H  
ATOM   4344 3HD1 LEU A 285      -6.922 -23.071  -0.236  1.00  0.58           H  
ATOM   4345 1HD2 LEU A 285      -5.989 -23.404   2.551  1.00  0.58           H  
ATOM   4346 2HD2 LEU A 285      -6.763 -22.004   1.920  1.00  0.58           H  
ATOM   4347 3HD2 LEU A 285      -7.402 -22.810   3.339  1.00  0.58           H  
ATOM   4348  N   GLY A 286     -12.129 -22.585   1.499  1.00  0.59           N  
ATOM   4349  CA  GLY A 286     -13.316 -21.855   1.115  1.00  0.59           C  
ATOM   4350  C   GLY A 286     -14.089 -21.428   2.353  1.00  0.59           C  
ATOM   4351  O   GLY A 286     -14.405 -20.254   2.537  1.00  0.59           O  
ATOM   4352  H   GLY A 286     -12.032 -23.538   1.154  1.00  0.59           H  
ATOM   4353 1HA  GLY A 286     -13.035 -20.988   0.524  1.00  0.59           H  
ATOM   4354 2HA  GLY A 286     -13.925 -22.491   0.485  1.00  0.59           H  
ATOM   4355  N   HIS A 287     -14.368 -22.380   3.233  1.00  0.59           N  
ATOM   4356  CA  HIS A 287     -15.094 -22.104   4.459  1.00  0.59           C  
ATOM   4357  C   HIS A 287     -14.352 -21.038   5.264  1.00  0.59           C  
ATOM   4358  O   HIS A 287     -14.949 -20.057   5.718  1.00  0.59           O  
ATOM   4359  CB  HIS A 287     -15.272 -23.404   5.259  1.00  0.59           C  
ATOM   4360  CG  HIS A 287     -16.014 -23.279   6.543  1.00  0.59           C  
ATOM   4361  ND1 HIS A 287     -17.362 -23.005   6.595  1.00  0.59           N  
ATOM   4362  CD2 HIS A 287     -15.607 -23.409   7.822  1.00  0.59           C  
ATOM   4363  CE1 HIS A 287     -17.753 -22.963   7.855  1.00  0.59           C  
ATOM   4364  NE2 HIS A 287     -16.712 -23.207   8.621  1.00  0.59           N  
ATOM   4365  H   HIS A 287     -14.088 -23.337   3.038  1.00  0.59           H  
ATOM   4366  HA  HIS A 287     -16.084 -21.718   4.217  1.00  0.59           H  
ATOM   4367 1HB  HIS A 287     -15.794 -24.128   4.639  1.00  0.59           H  
ATOM   4368 2HB  HIS A 287     -14.289 -23.826   5.475  1.00  0.59           H  
ATOM   4369  HD1 HIS A 287     -17.951 -22.823   5.804  1.00  0.59           H  
ATOM   4370  HD2 HIS A 287     -14.636 -23.629   8.265  1.00  0.59           H  
ATOM   4371  HE1 HIS A 287     -18.793 -22.759   8.106  1.00  0.59           H  
ATOM   4372  N   ALA A 288     -13.037 -21.198   5.406  1.00  0.60           N  
ATOM   4373  CA  ALA A 288     -12.213 -20.260   6.155  1.00  0.60           C  
ATOM   4374  C   ALA A 288     -12.308 -18.821   5.583  1.00  0.60           C  
ATOM   4375  O   ALA A 288     -12.287 -17.850   6.349  1.00  0.60           O  
ATOM   4376  CB  ALA A 288     -10.786 -20.766   6.179  1.00  0.60           C  
ATOM   4377  H   ALA A 288     -12.582 -22.019   5.007  1.00  0.60           H  
ATOM   4378  HA  ALA A 288     -12.581 -20.231   7.181  1.00  0.60           H  
ATOM   4379 1HB  ALA A 288     -10.169 -20.097   6.771  1.00  0.60           H  
ATOM   4380 2HB  ALA A 288     -10.763 -21.763   6.616  1.00  0.60           H  
ATOM   4381 3HB  ALA A 288     -10.411 -20.813   5.166  1.00  0.60           H  
ATOM   4382  N   VAL A 289     -12.480 -18.661   4.254  1.00  0.61           N  
ATOM   4383  CA  VAL A 289     -12.602 -17.304   3.685  1.00  0.61           C  
ATOM   4384  C   VAL A 289     -14.067 -16.878   3.516  1.00  0.61           C  
ATOM   4385  O   VAL A 289     -14.354 -15.871   2.861  1.00  0.61           O  
ATOM   4386  CB  VAL A 289     -11.946 -17.128   2.297  1.00  0.61           C  
ATOM   4387  CG1 VAL A 289     -10.527 -17.422   2.319  1.00  0.61           C  
ATOM   4388  CG2 VAL A 289     -12.631 -17.968   1.303  1.00  0.61           C  
ATOM   4389  H   VAL A 289     -12.469 -19.477   3.637  1.00  0.61           H  
ATOM   4390  HA  VAL A 289     -12.117 -16.603   4.367  1.00  0.61           H  
ATOM   4391  HB  VAL A 289     -12.044 -16.079   2.012  1.00  0.61           H  
ATOM   4392 1HG1 VAL A 289     -10.162 -17.229   1.341  1.00  0.61           H  
ATOM   4393 2HG1 VAL A 289     -10.037 -16.766   3.028  1.00  0.61           H  
ATOM   4394 3HG1 VAL A 289     -10.367 -18.462   2.585  1.00  0.61           H  
ATOM   4395 1HG2 VAL A 289     -12.197 -17.815   0.320  1.00  0.61           H  
ATOM   4396 2HG2 VAL A 289     -12.517 -18.993   1.591  1.00  0.61           H  
ATOM   4397 3HG2 VAL A 289     -13.682 -17.695   1.292  1.00  0.61           H  
ATOM   4398  N   GLY A 290     -15.000 -17.641   4.086  1.00  0.62           N  
ATOM   4399  CA  GLY A 290     -16.409 -17.284   4.033  1.00  0.62           C  
ATOM   4400  C   GLY A 290     -17.200 -17.720   2.794  1.00  0.62           C  
ATOM   4401  O   GLY A 290     -18.243 -17.129   2.507  1.00  0.62           O  
ATOM   4402  H   GLY A 290     -14.741 -18.479   4.603  1.00  0.62           H  
ATOM   4403 1HA  GLY A 290     -16.890 -17.709   4.913  1.00  0.62           H  
ATOM   4404 2HA  GLY A 290     -16.493 -16.205   4.140  1.00  0.62           H  
ATOM   4405  N   LEU A 291     -16.742 -18.719   2.040  1.00  0.63           N  
ATOM   4406  CA  LEU A 291     -17.547 -19.097   0.886  1.00  0.63           C  
ATOM   4407  C   LEU A 291     -18.725 -19.962   1.376  1.00  0.63           C  
ATOM   4408  O   LEU A 291     -18.517 -20.830   2.223  1.00  0.63           O  
ATOM   4409  CB  LEU A 291     -16.751 -19.914  -0.127  1.00  0.63           C  
ATOM   4410  CG  LEU A 291     -15.546 -19.264  -0.722  1.00  0.63           C  
ATOM   4411  CD1 LEU A 291     -14.938 -20.192  -1.746  1.00  0.63           C  
ATOM   4412  CD2 LEU A 291     -15.918 -17.956  -1.288  1.00  0.63           C  
ATOM   4413  H   LEU A 291     -15.876 -19.202   2.268  1.00  0.63           H  
ATOM   4414  HA  LEU A 291     -17.871 -18.193   0.395  1.00  0.63           H  
ATOM   4415 1HB  LEU A 291     -16.408 -20.809   0.372  1.00  0.63           H  
ATOM   4416 2HB  LEU A 291     -17.416 -20.208  -0.943  1.00  0.63           H  
ATOM   4417  HG  LEU A 291     -14.817 -19.125   0.045  1.00  0.63           H  
ATOM   4418 1HD1 LEU A 291     -14.042 -19.744  -2.171  1.00  0.63           H  
ATOM   4419 2HD1 LEU A 291     -14.684 -21.138  -1.295  1.00  0.63           H  
ATOM   4420 3HD1 LEU A 291     -15.668 -20.354  -2.520  1.00  0.63           H  
ATOM   4421 1HD2 LEU A 291     -15.031 -17.482  -1.704  1.00  0.63           H  
ATOM   4422 2HD2 LEU A 291     -16.662 -18.093  -2.058  1.00  0.63           H  
ATOM   4423 3HD2 LEU A 291     -16.329 -17.342  -0.492  1.00  0.63           H  
ATOM   4424  N   PRO A 292     -19.968 -19.744   0.907  1.00  0.63           N  
ATOM   4425  CA  PRO A 292     -21.139 -20.553   1.210  1.00  0.63           C  
ATOM   4426  C   PRO A 292     -20.967 -22.006   0.805  1.00  0.63           C  
ATOM   4427  O   PRO A 292     -20.473 -22.288  -0.292  1.00  0.63           O  
ATOM   4428  CB  PRO A 292     -22.234 -19.884   0.368  1.00  0.63           C  
ATOM   4429  CG  PRO A 292     -21.764 -18.470   0.170  1.00  0.63           C  
ATOM   4430  CD  PRO A 292     -20.262 -18.564   0.073  1.00  0.63           C  
ATOM   4431  HA  PRO A 292     -21.360 -20.471   2.289  1.00  0.63           H  
ATOM   4432 1HB  PRO A 292     -22.353 -20.426  -0.580  1.00  0.63           H  
ATOM   4433 2HB  PRO A 292     -23.198 -19.942   0.891  1.00  0.63           H  
ATOM   4434 1HG  PRO A 292     -22.220 -18.038  -0.735  1.00  0.63           H  
ATOM   4435 2HG  PRO A 292     -22.089 -17.844   1.017  1.00  0.63           H  
ATOM   4436 1HD  PRO A 292     -19.930 -18.724  -0.952  1.00  0.63           H  
ATOM   4437 2HD  PRO A 292     -19.873 -17.638   0.519  1.00  0.63           H  
ATOM   4438  N   PHE A 293     -21.480 -22.933   1.608  1.00  0.64           N  
ATOM   4439  CA  PHE A 293     -21.378 -24.341   1.238  1.00  0.64           C  
ATOM   4440  C   PHE A 293     -22.089 -24.707  -0.043  1.00  0.64           C  
ATOM   4441  O   PHE A 293     -21.570 -25.501  -0.818  1.00  0.64           O  
ATOM   4442  CB  PHE A 293     -21.833 -25.274   2.358  1.00  0.64           C  
ATOM   4443  CG  PHE A 293     -20.739 -25.674   3.301  1.00  0.64           C  
ATOM   4444  CD1 PHE A 293     -20.615 -25.166   4.582  1.00  0.64           C  
ATOM   4445  CD2 PHE A 293     -19.814 -26.607   2.869  1.00  0.64           C  
ATOM   4446  CE1 PHE A 293     -19.576 -25.591   5.399  1.00  0.64           C  
ATOM   4447  CE2 PHE A 293     -18.798 -27.017   3.665  1.00  0.64           C  
ATOM   4448  CZ  PHE A 293     -18.672 -26.512   4.937  1.00  0.64           C  
ATOM   4449  H   PHE A 293     -21.898 -22.669   2.491  1.00  0.64           H  
ATOM   4450  HA  PHE A 293     -20.327 -24.553   1.077  1.00  0.64           H  
ATOM   4451 1HB  PHE A 293     -22.624 -24.798   2.932  1.00  0.64           H  
ATOM   4452 2HB  PHE A 293     -22.250 -26.181   1.921  1.00  0.64           H  
ATOM   4453  HD1 PHE A 293     -21.337 -24.434   4.945  1.00  0.64           H  
ATOM   4454  HD2 PHE A 293     -19.904 -27.014   1.864  1.00  0.64           H  
ATOM   4455  HE1 PHE A 293     -19.476 -25.194   6.409  1.00  0.64           H  
ATOM   4456  HE2 PHE A 293     -18.100 -27.740   3.285  1.00  0.64           H  
ATOM   4457  HZ  PHE A 293     -17.865 -26.838   5.579  1.00  0.64           H  
ATOM   4458  N   ASP A 294     -23.258 -24.144  -0.308  1.00  0.64           N  
ATOM   4459  CA  ASP A 294     -23.936 -24.551  -1.531  1.00  0.64           C  
ATOM   4460  C   ASP A 294     -23.082 -24.241  -2.763  1.00  0.64           C  
ATOM   4461  O   ASP A 294     -22.980 -25.056  -3.688  1.00  0.64           O  
ATOM   4462  CB  ASP A 294     -25.279 -23.833  -1.654  1.00  0.64           C  
ATOM   4463  CG  ASP A 294     -26.325 -24.327  -0.657  1.00  0.64           C  
ATOM   4464  OD1 ASP A 294     -26.121 -25.360  -0.059  1.00  0.64           O  
ATOM   4465  OD2 ASP A 294     -27.316 -23.658  -0.499  1.00  0.64           O  
ATOM   4466  H   ASP A 294     -23.670 -23.474   0.325  1.00  0.64           H  
ATOM   4467  HA  ASP A 294     -24.108 -25.627  -1.491  1.00  0.64           H  
ATOM   4468 1HB  ASP A 294     -25.132 -22.763  -1.503  1.00  0.64           H  
ATOM   4469 2HB  ASP A 294     -25.668 -23.966  -2.664  1.00  0.64           H  
ATOM   4470  N   ALA A 295     -22.437 -23.070  -2.764  1.00  0.65           N  
ATOM   4471  CA  ALA A 295     -21.583 -22.680  -3.879  1.00  0.65           C  
ATOM   4472  C   ALA A 295     -20.357 -23.575  -3.966  1.00  0.65           C  
ATOM   4473  O   ALA A 295     -19.928 -23.984  -5.059  1.00  0.65           O  
ATOM   4474  CB  ALA A 295     -21.149 -21.242  -3.720  1.00  0.65           C  
ATOM   4475  H   ALA A 295     -22.533 -22.453  -1.971  1.00  0.65           H  
ATOM   4476  HA  ALA A 295     -22.151 -22.788  -4.801  1.00  0.65           H  
ATOM   4477 1HB  ALA A 295     -20.527 -20.961  -4.562  1.00  0.65           H  
ATOM   4478 2HB  ALA A 295     -22.022 -20.596  -3.682  1.00  0.65           H  
ATOM   4479 3HB  ALA A 295     -20.577 -21.135  -2.796  1.00  0.65           H  
ATOM   4480  N   MET A 296     -19.787 -23.899  -2.798  1.00  0.65           N  
ATOM   4481  CA  MET A 296     -18.577 -24.696  -2.803  1.00  0.65           C  
ATOM   4482  C   MET A 296     -18.825 -26.119  -3.262  1.00  0.65           C  
ATOM   4483  O   MET A 296     -18.046 -26.685  -4.034  1.00  0.65           O  
ATOM   4484  CB  MET A 296     -17.952 -24.762  -1.421  1.00  0.65           C  
ATOM   4485  CG  MET A 296     -17.348 -23.492  -0.906  1.00  0.65           C  
ATOM   4486  SD  MET A 296     -16.389 -23.781   0.566  1.00  0.65           S  
ATOM   4487  CE  MET A 296     -17.597 -24.150   1.759  1.00  0.65           C  
ATOM   4488  H   MET A 296     -20.169 -23.549  -1.915  1.00  0.65           H  
ATOM   4489  HA  MET A 296     -17.882 -24.232  -3.490  1.00  0.65           H  
ATOM   4490 1HB  MET A 296     -18.688 -25.116  -0.700  1.00  0.65           H  
ATOM   4491 2HB  MET A 296     -17.173 -25.467  -1.462  1.00  0.65           H  
ATOM   4492 1HG  MET A 296     -16.711 -23.061  -1.645  1.00  0.65           H  
ATOM   4493 2HG  MET A 296     -18.127 -22.778  -0.675  1.00  0.65           H  
ATOM   4494 1HE  MET A 296     -17.123 -24.353   2.711  1.00  0.65           H  
ATOM   4495 2HE  MET A 296     -18.284 -23.313   1.862  1.00  0.65           H  
ATOM   4496 3HE  MET A 296     -18.129 -25.023   1.429  1.00  0.65           H  
ATOM   4497  N   LEU A 297     -19.932 -26.687  -2.807  1.00  0.65           N  
ATOM   4498  CA  LEU A 297     -20.277 -28.056  -3.122  1.00  0.65           C  
ATOM   4499  C   LEU A 297     -20.762 -28.177  -4.552  1.00  0.65           C  
ATOM   4500  O   LEU A 297     -20.466 -29.161  -5.233  1.00  0.65           O  
ATOM   4501  CB  LEU A 297     -21.306 -28.537  -2.115  1.00  0.65           C  
ATOM   4502  CG  LEU A 297     -20.735 -28.636  -0.704  1.00  0.65           C  
ATOM   4503  CD1 LEU A 297     -21.838 -28.914   0.269  1.00  0.65           C  
ATOM   4504  CD2 LEU A 297     -19.682 -29.736  -0.675  1.00  0.65           C  
ATOM   4505  H   LEU A 297     -20.541 -26.162  -2.183  1.00  0.65           H  
ATOM   4506  HA  LEU A 297     -19.386 -28.667  -3.006  1.00  0.65           H  
ATOM   4507 1HB  LEU A 297     -22.144 -27.834  -2.100  1.00  0.65           H  
ATOM   4508 2HB  LEU A 297     -21.665 -29.520  -2.409  1.00  0.65           H  
ATOM   4509  HG  LEU A 297     -20.274 -27.684  -0.438  1.00  0.65           H  
ATOM   4510 1HD1 LEU A 297     -21.436 -28.963   1.264  1.00  0.65           H  
ATOM   4511 2HD1 LEU A 297     -22.571 -28.107   0.218  1.00  0.65           H  
ATOM   4512 3HD1 LEU A 297     -22.318 -29.863   0.020  1.00  0.65           H  
ATOM   4513 1HD2 LEU A 297     -19.250 -29.803   0.310  1.00  0.65           H  
ATOM   4514 2HD2 LEU A 297     -20.147 -30.682  -0.937  1.00  0.65           H  
ATOM   4515 3HD2 LEU A 297     -18.902 -29.508  -1.392  1.00  0.65           H  
ATOM   4516  N   SER A 298     -21.469 -27.161  -5.055  1.00  0.66           N  
ATOM   4517  CA  SER A 298     -21.909 -27.217  -6.439  1.00  0.66           C  
ATOM   4518  C   SER A 298     -20.682 -27.234  -7.344  1.00  0.66           C  
ATOM   4519  O   SER A 298     -20.608 -28.030  -8.295  1.00  0.66           O  
ATOM   4520  CB  SER A 298     -22.761 -26.007  -6.771  1.00  0.66           C  
ATOM   4521  OG  SER A 298     -23.951 -26.009  -6.031  1.00  0.66           O  
ATOM   4522  H   SER A 298     -21.737 -26.359  -4.483  1.00  0.66           H  
ATOM   4523  HA  SER A 298     -22.482 -28.130  -6.596  1.00  0.66           H  
ATOM   4524 1HB  SER A 298     -22.198 -25.097  -6.551  1.00  0.66           H  
ATOM   4525 2HB  SER A 298     -22.988 -26.005  -7.834  1.00  0.66           H  
ATOM   4526  HG  SER A 298     -23.679 -25.827  -5.102  1.00  0.66           H  
ATOM   4527  N   SER A 299     -19.695 -26.386  -7.004  1.00  0.66           N  
ATOM   4528  CA  SER A 299     -18.465 -26.295  -7.769  1.00  0.66           C  
ATOM   4529  C   SER A 299     -17.703 -27.590  -7.702  1.00  0.66           C  
ATOM   4530  O   SER A 299     -17.208 -28.072  -8.715  1.00  0.66           O  
ATOM   4531  CB  SER A 299     -17.585 -25.219  -7.203  1.00  0.66           C  
ATOM   4532  OG  SER A 299     -18.188 -23.987  -7.326  1.00  0.66           O  
ATOM   4533  H   SER A 299     -19.816 -25.752  -6.211  1.00  0.66           H  
ATOM   4534  HA  SER A 299     -18.710 -26.076  -8.808  1.00  0.66           H  
ATOM   4535 1HB  SER A 299     -17.384 -25.423  -6.160  1.00  0.66           H  
ATOM   4536 2HB  SER A 299     -16.628 -25.214  -7.727  1.00  0.66           H  
ATOM   4537  HG  SER A 299     -18.877 -23.960  -6.615  1.00  0.66           H  
ATOM   4538  N   LEU A 300     -17.628 -28.170  -6.511  1.00  0.67           N  
ATOM   4539  CA  LEU A 300     -16.926 -29.415  -6.323  1.00  0.67           C  
ATOM   4540  C   LEU A 300     -17.532 -30.538  -7.138  1.00  0.67           C  
ATOM   4541  O   LEU A 300     -16.833 -31.181  -7.914  1.00  0.67           O  
ATOM   4542  CB  LEU A 300     -16.875 -29.744  -4.841  1.00  0.67           C  
ATOM   4543  CG  LEU A 300     -16.324 -31.026  -4.510  1.00  0.67           C  
ATOM   4544  CD1 LEU A 300     -14.959 -31.127  -5.091  1.00  0.67           C  
ATOM   4545  CD2 LEU A 300     -16.261 -31.135  -3.007  1.00  0.67           C  
ATOM   4546  H   LEU A 300     -18.041 -27.714  -5.697  1.00  0.67           H  
ATOM   4547  HA  LEU A 300     -15.901 -29.273  -6.663  1.00  0.67           H  
ATOM   4548 1HB  LEU A 300     -16.300 -28.977  -4.325  1.00  0.67           H  
ATOM   4549 2HB  LEU A 300     -17.889 -29.723  -4.458  1.00  0.67           H  
ATOM   4550  HG  LEU A 300     -16.954 -31.806  -4.912  1.00  0.67           H  
ATOM   4551 1HD1 LEU A 300     -14.541 -32.091  -4.856  1.00  0.67           H  
ATOM   4552 2HD1 LEU A 300     -15.011 -31.014  -6.176  1.00  0.67           H  
ATOM   4553 3HD1 LEU A 300     -14.358 -30.355  -4.679  1.00  0.67           H  
ATOM   4554 1HD2 LEU A 300     -15.855 -32.090  -2.739  1.00  0.67           H  
ATOM   4555 2HD2 LEU A 300     -15.627 -30.340  -2.611  1.00  0.67           H  
ATOM   4556 3HD2 LEU A 300     -17.252 -31.035  -2.588  1.00  0.67           H  
ATOM   4557  N   ARG A 301     -18.841 -30.732  -7.054  1.00  0.69           N  
ATOM   4558  CA  ARG A 301     -19.462 -31.803  -7.825  1.00  0.69           C  
ATOM   4559  C   ARG A 301     -19.167 -31.663  -9.320  1.00  0.69           C  
ATOM   4560  O   ARG A 301     -18.830 -32.638 -10.007  1.00  0.69           O  
ATOM   4561  CB  ARG A 301     -20.978 -31.783  -7.650  1.00  0.69           C  
ATOM   4562  CG  ARG A 301     -21.512 -32.229  -6.302  1.00  0.69           C  
ATOM   4563  CD  ARG A 301     -22.996 -32.226  -6.284  1.00  0.69           C  
ATOM   4564  NE  ARG A 301     -23.544 -32.595  -4.988  1.00  0.69           N  
ATOM   4565  CZ  ARG A 301     -23.921 -31.710  -4.038  1.00  0.69           C  
ATOM   4566  NH1 ARG A 301     -23.800 -30.420  -4.263  1.00  0.69           N  
ATOM   4567  NH2 ARG A 301     -24.424 -32.137  -2.894  1.00  0.69           N  
ATOM   4568  H   ARG A 301     -19.403 -30.159  -6.429  1.00  0.69           H  
ATOM   4569  HA  ARG A 301     -19.074 -32.757  -7.473  1.00  0.69           H  
ATOM   4570 1HB  ARG A 301     -21.336 -30.763  -7.810  1.00  0.69           H  
ATOM   4571 2HB  ARG A 301     -21.436 -32.415  -8.408  1.00  0.69           H  
ATOM   4572 1HG  ARG A 301     -21.197 -33.251  -6.133  1.00  0.69           H  
ATOM   4573 2HG  ARG A 301     -21.137 -31.588  -5.508  1.00  0.69           H  
ATOM   4574 1HD  ARG A 301     -23.354 -31.229  -6.535  1.00  0.69           H  
ATOM   4575 2HD  ARG A 301     -23.364 -32.941  -7.020  1.00  0.69           H  
ATOM   4576  HE  ARG A 301     -23.685 -33.600  -4.799  1.00  0.69           H  
ATOM   4577 1HH1 ARG A 301     -23.440 -30.102  -5.156  1.00  0.69           H  
ATOM   4578 2HH1 ARG A 301     -24.106 -29.755  -3.566  1.00  0.69           H  
ATOM   4579 1HH2 ARG A 301     -24.536 -33.133  -2.728  1.00  0.69           H  
ATOM   4580 2HH2 ARG A 301     -24.705 -31.479  -2.184  1.00  0.69           H  
ATOM   4581  N   SER A 302     -19.211 -30.415  -9.806  1.00  0.71           N  
ATOM   4582  CA  SER A 302     -19.009 -30.117 -11.213  1.00  0.71           C  
ATOM   4583  C   SER A 302     -17.542 -29.944 -11.613  1.00  0.71           C  
ATOM   4584  O   SER A 302     -17.248 -29.717 -12.794  1.00  0.71           O  
ATOM   4585  CB  SER A 302     -19.756 -28.848 -11.571  1.00  0.71           C  
ATOM   4586  OG  SER A 302     -21.136 -29.000 -11.385  1.00  0.71           O  
ATOM   4587  H   SER A 302     -19.464 -29.642  -9.188  1.00  0.71           H  
ATOM   4588  HA  SER A 302     -19.421 -30.941 -11.787  1.00  0.71           H  
ATOM   4589 1HB  SER A 302     -19.390 -28.026 -10.948  1.00  0.71           H  
ATOM   4590 2HB  SER A 302     -19.552 -28.591 -12.607  1.00  0.71           H  
ATOM   4591  HG  SER A 302     -21.279 -28.880 -10.430  1.00  0.71           H  
ATOM   4592  N   PHE A 303     -16.624 -30.013 -10.654  1.00  0.74           N  
ATOM   4593  CA  PHE A 303     -15.217 -29.809 -10.940  1.00  0.74           C  
ATOM   4594  C   PHE A 303     -14.655 -31.033 -11.615  1.00  0.74           C  
ATOM   4595  O   PHE A 303     -14.612 -32.112 -11.042  1.00  0.74           O  
ATOM   4596  CB  PHE A 303     -14.464 -29.484  -9.639  1.00  0.74           C  
ATOM   4597  CG  PHE A 303     -12.990 -29.198  -9.739  1.00  0.74           C  
ATOM   4598  CD1 PHE A 303     -12.500 -28.218 -10.568  1.00  0.74           C  
ATOM   4599  CD2 PHE A 303     -12.105 -29.856  -8.923  1.00  0.74           C  
ATOM   4600  CE1 PHE A 303     -11.153 -27.920 -10.599  1.00  0.74           C  
ATOM   4601  CE2 PHE A 303     -10.767 -29.568  -8.939  1.00  0.74           C  
ATOM   4602  CZ  PHE A 303     -10.277 -28.594  -9.782  1.00  0.74           C  
ATOM   4603  H   PHE A 303     -16.894 -30.229  -9.697  1.00  0.74           H  
ATOM   4604  HA  PHE A 303     -15.118 -28.958 -11.615  1.00  0.74           H  
ATOM   4605 1HB  PHE A 303     -14.920 -28.621  -9.181  1.00  0.74           H  
ATOM   4606 2HB  PHE A 303     -14.597 -30.311  -8.942  1.00  0.74           H  
ATOM   4607  HD1 PHE A 303     -13.194 -27.669 -11.206  1.00  0.74           H  
ATOM   4608  HD2 PHE A 303     -12.489 -30.610  -8.239  1.00  0.74           H  
ATOM   4609  HE1 PHE A 303     -10.798 -27.143 -11.268  1.00  0.74           H  
ATOM   4610  HE2 PHE A 303     -10.106 -30.103  -8.275  1.00  0.74           H  
ATOM   4611  HZ  PHE A 303      -9.210 -28.356  -9.792  1.00  0.74           H  
ATOM   4612  N   ALA A 304     -14.236 -30.879 -12.866  1.00  0.78           N  
ATOM   4613  CA  ALA A 304     -13.710 -32.016 -13.617  1.00  0.78           C  
ATOM   4614  C   ALA A 304     -12.255 -32.279 -13.270  1.00  0.78           C  
ATOM   4615  O   ALA A 304     -11.693 -33.315 -13.636  1.00  0.78           O  
ATOM   4616  CB  ALA A 304     -13.837 -31.769 -15.108  1.00  0.78           C  
ATOM   4617  H   ALA A 304     -14.306 -29.970 -13.305  1.00  0.78           H  
ATOM   4618  HA  ALA A 304     -14.287 -32.899 -13.347  1.00  0.78           H  
ATOM   4619 1HB  ALA A 304     -13.460 -32.634 -15.651  1.00  0.78           H  
ATOM   4620 2HB  ALA A 304     -14.882 -31.606 -15.361  1.00  0.78           H  
ATOM   4621 3HB  ALA A 304     -13.254 -30.888 -15.377  1.00  0.78           H  
ATOM   4622  N   GLY A 305     -11.644 -31.334 -12.578  1.00  0.82           N  
ATOM   4623  CA  GLY A 305     -10.243 -31.428 -12.233  1.00  0.82           C  
ATOM   4624  C   GLY A 305      -9.418 -30.858 -13.356  1.00  0.82           C  
ATOM   4625  O   GLY A 305      -9.946 -30.509 -14.412  1.00  0.82           O  
ATOM   4626  H   GLY A 305     -12.171 -30.524 -12.288  1.00  0.82           H  
ATOM   4627 1HA  GLY A 305     -10.044 -30.891 -11.315  1.00  0.82           H  
ATOM   4628 2HA  GLY A 305      -9.971 -32.470 -12.066  1.00  0.82           H  
ATOM   4629  N   LEU A 306      -8.126 -30.755 -13.130  1.00  0.85           N  
ATOM   4630  CA  LEU A 306      -7.231 -30.248 -14.147  1.00  0.85           C  
ATOM   4631  C   LEU A 306      -6.876 -31.390 -15.081  1.00  0.85           C  
ATOM   4632  O   LEU A 306      -6.686 -32.517 -14.635  1.00  0.85           O  
ATOM   4633  CB  LEU A 306      -5.990 -29.654 -13.487  1.00  0.85           C  
ATOM   4634  CG  LEU A 306      -6.267 -28.459 -12.571  1.00  0.85           C  
ATOM   4635  CD1 LEU A 306      -4.998 -28.047 -11.860  1.00  0.85           C  
ATOM   4636  CD2 LEU A 306      -6.799 -27.325 -13.419  1.00  0.85           C  
ATOM   4637  H   LEU A 306      -7.753 -31.051 -12.241  1.00  0.85           H  
ATOM   4638  HA  LEU A 306      -7.740 -29.472 -14.718  1.00  0.85           H  
ATOM   4639 1HB  LEU A 306      -5.512 -30.423 -12.893  1.00  0.85           H  
ATOM   4640 2HB  LEU A 306      -5.299 -29.332 -14.264  1.00  0.85           H  
ATOM   4641  HG  LEU A 306      -7.006 -28.730 -11.814  1.00  0.85           H  
ATOM   4642 1HD1 LEU A 306      -5.209 -27.198 -11.221  1.00  0.85           H  
ATOM   4643 2HD1 LEU A 306      -4.636 -28.877 -11.254  1.00  0.85           H  
ATOM   4644 3HD1 LEU A 306      -4.242 -27.769 -12.589  1.00  0.85           H  
ATOM   4645 1HD2 LEU A 306      -6.996 -26.469 -12.797  1.00  0.85           H  
ATOM   4646 2HD2 LEU A 306      -6.058 -27.056 -14.170  1.00  0.85           H  
ATOM   4647 3HD2 LEU A 306      -7.720 -27.639 -13.913  1.00  0.85           H  
ATOM   4648  N   GLU A 307      -6.705 -31.083 -16.357  1.00  0.88           N  
ATOM   4649  CA  GLU A 307      -6.403 -32.080 -17.388  1.00  0.88           C  
ATOM   4650  C   GLU A 307      -5.191 -32.966 -17.097  1.00  0.88           C  
ATOM   4651  O   GLU A 307      -5.132 -34.120 -17.526  1.00  0.88           O  
ATOM   4652  CB  GLU A 307      -6.209 -31.373 -18.742  1.00  0.88           C  
ATOM   4653  CG  GLU A 307      -5.990 -32.323 -19.929  1.00  0.88           C  
ATOM   4654  CD  GLU A 307      -5.940 -31.642 -21.318  1.00  0.88           C  
ATOM   4655  OE1 GLU A 307      -5.396 -30.556 -21.459  1.00  0.88           O  
ATOM   4656  OE2 GLU A 307      -6.468 -32.232 -22.234  1.00  0.88           O  
ATOM   4657  H   GLU A 307      -6.849 -30.125 -16.643  1.00  0.88           H  
ATOM   4658  HA  GLU A 307      -7.268 -32.734 -17.472  1.00  0.88           H  
ATOM   4659 1HB  GLU A 307      -7.084 -30.762 -18.960  1.00  0.88           H  
ATOM   4660 2HB  GLU A 307      -5.353 -30.707 -18.683  1.00  0.88           H  
ATOM   4661 1HG  GLU A 307      -5.052 -32.858 -19.770  1.00  0.88           H  
ATOM   4662 2HG  GLU A 307      -6.792 -33.060 -19.925  1.00  0.88           H  
ATOM   4663  N   HIS A 308      -4.200 -32.418 -16.412  1.00  0.89           N  
ATOM   4664  CA  HIS A 308      -2.971 -33.155 -16.214  1.00  0.89           C  
ATOM   4665  C   HIS A 308      -2.803 -33.728 -14.802  1.00  0.89           C  
ATOM   4666  O   HIS A 308      -1.715 -34.189 -14.429  1.00  0.89           O  
ATOM   4667  CB  HIS A 308      -1.850 -32.217 -16.557  1.00  0.89           C  
ATOM   4668  CG  HIS A 308      -2.042 -31.700 -17.906  1.00  0.89           C  
ATOM   4669  ND1 HIS A 308      -1.934 -32.479 -19.000  1.00  0.89           N  
ATOM   4670  CD2 HIS A 308      -2.388 -30.470 -18.342  1.00  0.89           C  
ATOM   4671  CE1 HIS A 308      -2.203 -31.767 -20.073  1.00  0.89           C  
ATOM   4672  NE2 HIS A 308      -2.480 -30.537 -19.700  1.00  0.89           N  
ATOM   4673  H   HIS A 308      -4.304 -31.484 -16.052  1.00  0.89           H  
ATOM   4674  HA  HIS A 308      -2.938 -33.994 -16.909  1.00  0.89           H  
ATOM   4675 1HB  HIS A 308      -1.798 -31.402 -15.841  1.00  0.89           H  
ATOM   4676 2HB  HIS A 308      -0.929 -32.768 -16.542  1.00  0.89           H  
ATOM   4677  HD2 HIS A 308      -2.571 -29.591 -17.726  1.00  0.89           H  
ATOM   4678  HE1 HIS A 308      -2.196 -32.140 -21.078  1.00  0.89           H  
ATOM   4679  HE2 HIS A 308      -2.730 -29.768 -20.312  1.00  0.89           H  
ATOM   4680  N   ARG A 309      -3.884 -33.715 -14.026  1.00  0.89           N  
ATOM   4681  CA  ARG A 309      -3.886 -34.308 -12.689  1.00  0.89           C  
ATOM   4682  C   ARG A 309      -4.889 -35.429 -12.762  1.00  0.89           C  
ATOM   4683  O   ARG A 309      -5.844 -35.310 -13.517  1.00  0.89           O  
ATOM   4684  CB  ARG A 309      -4.282 -33.309 -11.621  1.00  0.89           C  
ATOM   4685  CG  ARG A 309      -3.386 -32.069 -11.529  1.00  0.89           C  
ATOM   4686  CD  ARG A 309      -2.030 -32.403 -11.002  1.00  0.89           C  
ATOM   4687  NE  ARG A 309      -1.217 -31.210 -10.787  1.00  0.89           N  
ATOM   4688  CZ  ARG A 309       0.058 -31.227 -10.360  1.00  0.89           C  
ATOM   4689  NH1 ARG A 309       0.644 -32.378 -10.139  1.00  0.89           N  
ATOM   4690  NH2 ARG A 309       0.722 -30.091 -10.152  1.00  0.89           N  
ATOM   4691  H   ARG A 309      -4.758 -33.316 -14.376  1.00  0.89           H  
ATOM   4692  HA  ARG A 309      -2.903 -34.724 -12.457  1.00  0.89           H  
ATOM   4693 1HB  ARG A 309      -5.300 -32.967 -11.813  1.00  0.89           H  
ATOM   4694 2HB  ARG A 309      -4.278 -33.798 -10.647  1.00  0.89           H  
ATOM   4695 1HG  ARG A 309      -3.268 -31.632 -12.520  1.00  0.89           H  
ATOM   4696 2HG  ARG A 309      -3.844 -31.336 -10.865  1.00  0.89           H  
ATOM   4697 1HD  ARG A 309      -2.127 -32.925 -10.049  1.00  0.89           H  
ATOM   4698 2HD  ARG A 309      -1.510 -33.049 -11.714  1.00  0.89           H  
ATOM   4699  HE  ARG A 309      -1.645 -30.311 -10.947  1.00  0.89           H  
ATOM   4700 1HH1 ARG A 309       0.136 -33.242 -10.300  1.00  0.89           H  
ATOM   4701 2HH1 ARG A 309       1.596 -32.404  -9.801  1.00  0.89           H  
ATOM   4702 1HH2 ARG A 309       0.271 -29.173 -10.286  1.00  0.89           H  
ATOM   4703 2HH2 ARG A 309       1.672 -30.125  -9.822  1.00  0.89           H  
ATOM   4704  N   CYS A 310      -4.727 -36.485 -11.964  1.00  0.87           N  
ATOM   4705  CA  CYS A 310      -5.608 -37.642 -12.101  1.00  0.87           C  
ATOM   4706  C   CYS A 310      -7.022 -37.248 -12.449  1.00  0.87           C  
ATOM   4707  O   CYS A 310      -7.840 -36.901 -11.588  1.00  0.87           O  
ATOM   4708  CB  CYS A 310      -5.646 -38.485 -10.830  1.00  0.87           C  
ATOM   4709  SG  CYS A 310      -6.691 -39.951 -10.989  1.00  0.87           S  
ATOM   4710  H   CYS A 310      -3.914 -36.546 -11.358  1.00  0.87           H  
ATOM   4711  HA  CYS A 310      -5.224 -38.275 -12.894  1.00  0.87           H  
ATOM   4712 1HB  CYS A 310      -4.637 -38.815 -10.584  1.00  0.87           H  
ATOM   4713 2HB  CYS A 310      -6.002 -37.888 -10.002  1.00  0.87           H  
ATOM   4714  HG  CYS A 310      -6.544 -40.379  -9.739  1.00  0.87           H  
ATOM   4715  N   GLN A 311      -7.319 -37.460 -13.724  1.00  0.84           N  
ATOM   4716  CA  GLN A 311      -8.606 -37.194 -14.324  1.00  0.84           C  
ATOM   4717  C   GLN A 311      -9.024 -38.381 -15.151  1.00  0.84           C  
ATOM   4718  O   GLN A 311      -8.219 -38.990 -15.859  1.00  0.84           O  
ATOM   4719  CB  GLN A 311      -8.541 -35.944 -15.221  1.00  0.84           C  
ATOM   4720  CG  GLN A 311      -9.873 -35.528 -15.831  1.00  0.84           C  
ATOM   4721  CD  GLN A 311      -9.798 -34.243 -16.644  1.00  0.84           C  
ATOM   4722  OE1 GLN A 311      -9.301 -34.205 -17.780  1.00  0.84           O  
ATOM   4723  NE2 GLN A 311     -10.297 -33.173 -16.057  1.00  0.84           N  
ATOM   4724  H   GLN A 311      -6.527 -37.695 -14.320  1.00  0.84           H  
ATOM   4725  HA  GLN A 311      -9.342 -37.037 -13.536  1.00  0.84           H  
ATOM   4726 1HB  GLN A 311      -8.169 -35.096 -14.635  1.00  0.84           H  
ATOM   4727 2HB  GLN A 311      -7.824 -36.110 -16.027  1.00  0.84           H  
ATOM   4728 1HG  GLN A 311     -10.223 -36.315 -16.491  1.00  0.84           H  
ATOM   4729 2HG  GLN A 311     -10.589 -35.371 -15.023  1.00  0.84           H  
ATOM   4730 1HE2 GLN A 311     -10.288 -32.284 -16.515  1.00  0.84           H  
ATOM   4731 2HE2 GLN A 311     -10.698 -33.260 -15.125  1.00  0.84           H  
ATOM   4732  N   TRP A 312     -10.284 -38.742 -15.054  1.00  0.81           N  
ATOM   4733  CA  TRP A 312     -10.764 -39.844 -15.860  1.00  0.81           C  
ATOM   4734  C   TRP A 312     -10.774 -39.457 -17.327  1.00  0.81           C  
ATOM   4735  O   TRP A 312     -11.178 -38.347 -17.673  1.00  0.81           O  
ATOM   4736  CB  TRP A 312     -12.148 -40.243 -15.396  1.00  0.81           C  
ATOM   4737  CG  TRP A 312     -12.722 -41.343 -16.141  1.00  0.81           C  
ATOM   4738  CD1 TRP A 312     -12.539 -42.650 -15.896  1.00  0.81           C  
ATOM   4739  CD2 TRP A 312     -13.624 -41.255 -17.260  1.00  0.81           C  
ATOM   4740  NE1 TRP A 312     -13.256 -43.398 -16.773  1.00  0.81           N  
ATOM   4741  CE2 TRP A 312     -13.942 -42.550 -17.619  1.00  0.81           C  
ATOM   4742  CE3 TRP A 312     -14.182 -40.188 -17.969  1.00  0.81           C  
ATOM   4743  CZ2 TRP A 312     -14.812 -42.822 -18.659  1.00  0.81           C  
ATOM   4744  CZ3 TRP A 312     -15.043 -40.461 -19.016  1.00  0.81           C  
ATOM   4745  CH2 TRP A 312     -15.352 -41.746 -19.350  1.00  0.81           C  
ATOM   4746  H   TRP A 312     -10.918 -38.240 -14.445  1.00  0.81           H  
ATOM   4747  HA  TRP A 312     -10.095 -40.695 -15.738  1.00  0.81           H  
ATOM   4748 1HB  TRP A 312     -12.112 -40.528 -14.346  1.00  0.81           H  
ATOM   4749 2HB  TRP A 312     -12.820 -39.389 -15.479  1.00  0.81           H  
ATOM   4750  HD1 TRP A 312     -11.910 -43.053 -15.111  1.00  0.81           H  
ATOM   4751  HE1 TRP A 312     -13.260 -44.443 -16.772  1.00  0.81           H  
ATOM   4752  HE3 TRP A 312     -13.940 -39.161 -17.701  1.00  0.81           H  
ATOM   4753  HZ2 TRP A 312     -15.075 -43.826 -18.940  1.00  0.81           H  
ATOM   4754  HZ3 TRP A 312     -15.471 -39.624 -19.565  1.00  0.81           H  
ATOM   4755  HH2 TRP A 312     -16.037 -41.928 -20.176  1.00  0.81           H  
ATOM   4756  N   VAL A 313     -10.338 -40.374 -18.181  1.00  0.79           N  
ATOM   4757  CA  VAL A 313     -10.320 -40.154 -19.618  1.00  0.79           C  
ATOM   4758  C   VAL A 313     -11.347 -40.990 -20.372  1.00  0.79           C  
ATOM   4759  O   VAL A 313     -12.152 -40.446 -21.132  1.00  0.79           O  
ATOM   4760  CB  VAL A 313      -8.907 -40.468 -20.173  1.00  0.79           C  
ATOM   4761  CG1 VAL A 313      -8.870 -40.335 -21.694  1.00  0.79           C  
ATOM   4762  CG2 VAL A 313      -7.910 -39.522 -19.548  1.00  0.79           C  
ATOM   4763  H   VAL A 313      -9.991 -41.258 -17.825  1.00  0.79           H  
ATOM   4764  HA  VAL A 313     -10.535 -39.102 -19.801  1.00  0.79           H  
ATOM   4765  HB  VAL A 313      -8.646 -41.498 -19.927  1.00  0.79           H  
ATOM   4766 1HG1 VAL A 313      -7.879 -40.579 -22.045  1.00  0.79           H  
ATOM   4767 2HG1 VAL A 313      -9.578 -41.022 -22.139  1.00  0.79           H  
ATOM   4768 3HG1 VAL A 313      -9.123 -39.316 -21.984  1.00  0.79           H  
ATOM   4769 1HG2 VAL A 313      -6.931 -39.742 -19.930  1.00  0.79           H  
ATOM   4770 2HG2 VAL A 313      -8.174 -38.495 -19.799  1.00  0.79           H  
ATOM   4771 3HG2 VAL A 313      -7.918 -39.644 -18.463  1.00  0.79           H  
ATOM   4772  N   ARG A 314     -11.291 -42.313 -20.220  1.00  0.77           N  
ATOM   4773  CA  ARG A 314     -12.193 -43.151 -21.020  1.00  0.77           C  
ATOM   4774  C   ARG A 314     -12.273 -44.595 -20.531  1.00  0.77           C  
ATOM   4775  O   ARG A 314     -11.261 -45.155 -20.110  1.00  0.77           O  
ATOM   4776  CB  ARG A 314     -11.759 -43.124 -22.476  1.00  0.77           C  
ATOM   4777  CG  ARG A 314     -12.678 -43.774 -23.478  1.00  0.77           C  
ATOM   4778  CD  ARG A 314     -12.227 -43.404 -24.858  1.00  0.77           C  
ATOM   4779  NE  ARG A 314     -12.986 -44.047 -25.941  1.00  0.77           N  
ATOM   4780  CZ  ARG A 314     -14.117 -43.591 -26.469  1.00  0.77           C  
ATOM   4781  NH1 ARG A 314     -14.689 -42.487 -26.029  1.00  0.77           N  
ATOM   4782  NH2 ARG A 314     -14.635 -44.286 -27.449  1.00  0.77           N  
ATOM   4783  H   ARG A 314     -10.638 -42.708 -19.543  1.00  0.77           H  
ATOM   4784  HA  ARG A 314     -13.188 -42.718 -20.968  1.00  0.77           H  
ATOM   4785 1HB  ARG A 314     -11.611 -42.109 -22.820  1.00  0.77           H  
ATOM   4786 2HB  ARG A 314     -10.806 -43.632 -22.560  1.00  0.77           H  
ATOM   4787 1HG  ARG A 314     -12.653 -44.848 -23.356  1.00  0.77           H  
ATOM   4788 2HG  ARG A 314     -13.696 -43.414 -23.331  1.00  0.77           H  
ATOM   4789 1HD  ARG A 314     -12.321 -42.331 -24.975  1.00  0.77           H  
ATOM   4790 2HD  ARG A 314     -11.184 -43.684 -24.961  1.00  0.77           H  
ATOM   4791  HE  ARG A 314     -12.623 -44.916 -26.381  1.00  0.77           H  
ATOM   4792 1HH1 ARG A 314     -14.266 -41.963 -25.272  1.00  0.77           H  
ATOM   4793 2HH1 ARG A 314     -15.547 -42.163 -26.450  1.00  0.77           H  
ATOM   4794 1HH2 ARG A 314     -14.117 -45.138 -27.760  1.00  0.77           H  
ATOM   4795 2HH2 ARG A 314     -15.485 -44.000 -27.900  1.00  0.77           H  
ATOM   4796  N   ASP A 315     -13.458 -45.212 -20.634  1.00  0.77           N  
ATOM   4797  CA  ASP A 315     -13.602 -46.633 -20.305  1.00  0.77           C  
ATOM   4798  C   ASP A 315     -13.630 -47.503 -21.564  1.00  0.77           C  
ATOM   4799  O   ASP A 315     -14.511 -47.338 -22.412  1.00  0.77           O  
ATOM   4800  CB  ASP A 315     -14.863 -46.902 -19.475  1.00  0.77           C  
ATOM   4801  CG  ASP A 315     -14.789 -46.307 -18.064  1.00  0.77           C  
ATOM   4802  OD1 ASP A 315     -13.697 -45.939 -17.658  1.00  0.77           O  
ATOM   4803  OD2 ASP A 315     -15.796 -46.210 -17.419  1.00  0.77           O  
ATOM   4804  H   ASP A 315     -14.261 -44.696 -20.967  1.00  0.77           H  
ATOM   4805  HA  ASP A 315     -12.747 -46.925 -19.716  1.00  0.77           H  
ATOM   4806 1HB  ASP A 315     -15.732 -46.493 -19.988  1.00  0.77           H  
ATOM   4807 2HB  ASP A 315     -15.006 -47.982 -19.390  1.00  0.77           H  
ATOM   4808  N   LEU A 316     -12.644 -48.389 -21.705  1.00  0.76           N  
ATOM   4809  CA  LEU A 316     -12.542 -49.231 -22.894  1.00  0.76           C  
ATOM   4810  C   LEU A 316     -12.643 -50.698 -22.533  1.00  0.76           C  
ATOM   4811  O   LEU A 316     -11.833 -51.202 -21.762  1.00  0.76           O  
ATOM   4812  CB  LEU A 316     -11.202 -49.035 -23.581  1.00  0.76           C  
ATOM   4813  CG  LEU A 316     -10.818 -47.623 -23.915  1.00  0.76           C  
ATOM   4814  CD1 LEU A 316      -9.495 -47.640 -24.489  1.00  0.76           C  
ATOM   4815  CD2 LEU A 316     -11.752 -47.046 -24.866  1.00  0.76           C  
ATOM   4816  H   LEU A 316     -11.965 -48.479 -20.951  1.00  0.76           H  
ATOM   4817  HA  LEU A 316     -13.348 -48.981 -23.582  1.00  0.76           H  
ATOM   4818 1HB  LEU A 316     -10.430 -49.458 -22.954  1.00  0.76           H  
ATOM   4819 2HB  LEU A 316     -11.219 -49.597 -24.519  1.00  0.76           H  
ATOM   4820  HG  LEU A 316     -10.792 -47.017 -23.006  1.00  0.76           H  
ATOM   4821 1HD1 LEU A 316      -9.202 -46.620 -24.733  1.00  0.76           H  
ATOM   4822 2HD1 LEU A 316      -8.796 -48.063 -23.801  1.00  0.76           H  
ATOM   4823 3HD1 LEU A 316      -9.525 -48.245 -25.390  1.00  0.76           H  
ATOM   4824 1HD2 LEU A 316     -11.419 -46.062 -25.099  1.00  0.76           H  
ATOM   4825 2HD2 LEU A 316     -11.761 -47.623 -25.752  1.00  0.76           H  
ATOM   4826 3HD2 LEU A 316     -12.756 -47.018 -24.448  1.00  0.76           H  
ATOM   4827  N   ASP A 317     -13.635 -51.395 -23.056  1.00  0.76           N  
ATOM   4828  CA  ASP A 317     -13.797 -52.822 -22.765  1.00  0.76           C  
ATOM   4829  C   ASP A 317     -13.784 -53.103 -21.251  1.00  0.76           C  
ATOM   4830  O   ASP A 317     -13.208 -54.087 -20.791  1.00  0.76           O  
ATOM   4831  CB  ASP A 317     -12.670 -53.620 -23.437  1.00  0.76           C  
ATOM   4832  CG  ASP A 317     -12.652 -53.455 -24.970  1.00  0.76           C  
ATOM   4833  OD1 ASP A 317     -13.700 -53.287 -25.549  1.00  0.76           O  
ATOM   4834  OD2 ASP A 317     -11.576 -53.475 -25.535  1.00  0.76           O  
ATOM   4835  H   ASP A 317     -14.286 -50.936 -23.678  1.00  0.76           H  
ATOM   4836  HA  ASP A 317     -14.756 -53.152 -23.168  1.00  0.76           H  
ATOM   4837 1HB  ASP A 317     -11.702 -53.321 -23.037  1.00  0.76           H  
ATOM   4838 2HB  ASP A 317     -12.796 -54.677 -23.207  1.00  0.76           H  
ATOM   4839  N   GLY A 318     -14.422 -52.227 -20.478  1.00  0.75           N  
ATOM   4840  CA  GLY A 318     -14.498 -52.380 -19.030  1.00  0.75           C  
ATOM   4841  C   GLY A 318     -13.276 -51.853 -18.259  1.00  0.75           C  
ATOM   4842  O   GLY A 318     -13.277 -51.904 -17.027  1.00  0.75           O  
ATOM   4843  H   GLY A 318     -14.870 -51.435 -20.915  1.00  0.75           H  
ATOM   4844 1HA  GLY A 318     -15.391 -51.866 -18.672  1.00  0.75           H  
ATOM   4845 2HA  GLY A 318     -14.639 -53.433 -18.798  1.00  0.75           H  
ATOM   4846  N   VAL A 319     -12.266 -51.331 -18.960  1.00  0.73           N  
ATOM   4847  CA  VAL A 319     -11.047 -50.815 -18.330  1.00  0.73           C  
ATOM   4848  C   VAL A 319     -11.048 -49.299 -18.262  1.00  0.73           C  
ATOM   4849  O   VAL A 319     -11.211 -48.630 -19.282  1.00  0.73           O  
ATOM   4850  CB  VAL A 319      -9.820 -51.262 -19.110  1.00  0.73           C  
ATOM   4851  CG1 VAL A 319      -8.574 -50.660 -18.484  1.00  0.73           C  
ATOM   4852  CG2 VAL A 319      -9.751 -52.766 -19.108  1.00  0.73           C  
ATOM   4853  H   VAL A 319     -12.308 -51.327 -19.975  1.00  0.73           H  
ATOM   4854  HA  VAL A 319     -10.986 -51.217 -17.321  1.00  0.73           H  
ATOM   4855  HB  VAL A 319      -9.892 -50.901 -20.132  1.00  0.73           H  
ATOM   4856 1HG1 VAL A 319      -7.708 -50.969 -19.054  1.00  0.73           H  
ATOM   4857 2HG1 VAL A 319      -8.640 -49.574 -18.497  1.00  0.73           H  
ATOM   4858 3HG1 VAL A 319      -8.482 -51.003 -17.452  1.00  0.73           H  
ATOM   4859 1HG2 VAL A 319      -8.880 -53.105 -19.666  1.00  0.73           H  
ATOM   4860 2HG2 VAL A 319      -9.677 -53.086 -18.089  1.00  0.73           H  
ATOM   4861 3HG2 VAL A 319     -10.656 -53.181 -19.564  1.00  0.73           H  
ATOM   4862  N   SER A 320     -10.858 -48.742 -17.070  1.00  0.71           N  
ATOM   4863  CA  SER A 320     -10.969 -47.290 -16.934  1.00  0.71           C  
ATOM   4864  C   SER A 320      -9.605 -46.588 -16.936  1.00  0.71           C  
ATOM   4865  O   SER A 320      -8.778 -46.816 -16.056  1.00  0.71           O  
ATOM   4866  CB  SER A 320     -11.742 -46.971 -15.674  1.00  0.71           C  
ATOM   4867  OG  SER A 320     -11.957 -45.617 -15.561  1.00  0.71           O  
ATOM   4868  H   SER A 320     -10.673 -49.343 -16.264  1.00  0.71           H  
ATOM   4869  HA  SER A 320     -11.531 -46.905 -17.781  1.00  0.71           H  
ATOM   4870 1HB  SER A 320     -12.699 -47.494 -15.694  1.00  0.71           H  
ATOM   4871 2HB  SER A 320     -11.186 -47.329 -14.811  1.00  0.71           H  
ATOM   4872  HG  SER A 320     -12.633 -45.442 -16.271  1.00  0.71           H  
ATOM   4873  N   TYR A 321      -9.389 -45.716 -17.918  1.00  0.70           N  
ATOM   4874  CA  TYR A 321      -8.130 -44.987 -18.084  1.00  0.70           C  
ATOM   4875  C   TYR A 321      -8.171 -43.606 -17.437  1.00  0.70           C  
ATOM   4876  O   TYR A 321      -9.120 -42.840 -17.669  1.00  0.70           O  
ATOM   4877  CB  TYR A 321      -7.861 -44.833 -19.578  1.00  0.70           C  
ATOM   4878  CG  TYR A 321      -7.498 -46.117 -20.267  1.00  0.70           C  
ATOM   4879  CD1 TYR A 321      -8.484 -47.035 -20.525  1.00  0.70           C  
ATOM   4880  CD2 TYR A 321      -6.200 -46.357 -20.693  1.00  0.70           C  
ATOM   4881  CE1 TYR A 321      -8.194 -48.189 -21.156  1.00  0.70           C  
ATOM   4882  CE2 TYR A 321      -5.910 -47.528 -21.354  1.00  0.70           C  
ATOM   4883  CZ  TYR A 321      -6.915 -48.444 -21.573  1.00  0.70           C  
ATOM   4884  OH  TYR A 321      -6.661 -49.603 -22.225  1.00  0.70           O  
ATOM   4885  H   TYR A 321     -10.123 -45.572 -18.613  1.00  0.70           H  
ATOM   4886  HA  TYR A 321      -7.331 -45.558 -17.618  1.00  0.70           H  
ATOM   4887 1HB  TYR A 321      -8.749 -44.426 -20.060  1.00  0.70           H  
ATOM   4888 2HB  TYR A 321      -7.053 -44.121 -19.729  1.00  0.70           H  
ATOM   4889  HD1 TYR A 321      -9.508 -46.844 -20.208  1.00  0.70           H  
ATOM   4890  HD2 TYR A 321      -5.418 -45.623 -20.508  1.00  0.70           H  
ATOM   4891  HE1 TYR A 321      -8.984 -48.910 -21.337  1.00  0.70           H  
ATOM   4892  HE2 TYR A 321      -4.893 -47.734 -21.696  1.00  0.70           H  
ATOM   4893  HH  TYR A 321      -7.464 -50.131 -22.257  1.00  0.70           H  
ATOM   4894  N   TYR A 322      -7.102 -43.290 -16.685  1.00  0.70           N  
ATOM   4895  CA  TYR A 322      -6.896 -42.015 -15.988  1.00  0.70           C  
ATOM   4896  C   TYR A 322      -5.565 -41.348 -16.366  1.00  0.70           C  
ATOM   4897  O   TYR A 322      -4.543 -42.017 -16.575  1.00  0.70           O  
ATOM   4898  CB  TYR A 322      -6.901 -42.228 -14.476  1.00  0.70           C  
ATOM   4899  CG  TYR A 322      -8.181 -42.725 -13.888  1.00  0.70           C  
ATOM   4900  CD1 TYR A 322      -8.460 -44.084 -13.893  1.00  0.70           C  
ATOM   4901  CD2 TYR A 322      -9.058 -41.834 -13.299  1.00  0.70           C  
ATOM   4902  CE1 TYR A 322      -9.622 -44.547 -13.320  1.00  0.70           C  
ATOM   4903  CE2 TYR A 322     -10.220 -42.295 -12.723  1.00  0.70           C  
ATOM   4904  CZ  TYR A 322     -10.505 -43.650 -12.732  1.00  0.70           C  
ATOM   4905  OH  TYR A 322     -11.669 -44.116 -12.161  1.00  0.70           O  
ATOM   4906  H   TYR A 322      -6.399 -44.013 -16.558  1.00  0.70           H  
ATOM   4907  HA  TYR A 322      -7.700 -41.337 -16.266  1.00  0.70           H  
ATOM   4908 1HB  TYR A 322      -6.122 -42.947 -14.224  1.00  0.70           H  
ATOM   4909 2HB  TYR A 322      -6.645 -41.288 -13.983  1.00  0.70           H  
ATOM   4910  HD1 TYR A 322      -7.758 -44.786 -14.354  1.00  0.70           H  
ATOM   4911  HD2 TYR A 322      -8.825 -40.769 -13.287  1.00  0.70           H  
ATOM   4912  HE1 TYR A 322      -9.843 -45.614 -13.329  1.00  0.70           H  
ATOM   4913  HE2 TYR A 322     -10.911 -41.593 -12.260  1.00  0.70           H  
ATOM   4914  HH  TYR A 322     -11.692 -45.076 -12.224  1.00  0.70           H  
ATOM   4915  N   ASN A 323      -5.583 -40.020 -16.404  1.00  0.72           N  
ATOM   4916  CA  ASN A 323      -4.418 -39.201 -16.740  1.00  0.72           C  
ATOM   4917  C   ASN A 323      -3.905 -38.372 -15.570  1.00  0.72           C  
ATOM   4918  O   ASN A 323      -4.625 -37.512 -15.084  1.00  0.72           O  
ATOM   4919  CB  ASN A 323      -4.759 -38.283 -17.877  1.00  0.72           C  
ATOM   4920  CG  ASN A 323      -3.606 -37.526 -18.422  1.00  0.72           C  
ATOM   4921  OD1 ASN A 323      -2.542 -37.278 -17.796  1.00  0.72           O  
ATOM   4922  ND2 ASN A 323      -3.816 -37.124 -19.640  1.00  0.72           N  
ATOM   4923  H   ASN A 323      -6.472 -39.553 -16.214  1.00  0.72           H  
ATOM   4924  HA  ASN A 323      -3.610 -39.864 -17.050  1.00  0.72           H  
ATOM   4925 1HB  ASN A 323      -5.201 -38.849 -18.670  1.00  0.72           H  
ATOM   4926 2HB  ASN A 323      -5.514 -37.566 -17.539  1.00  0.72           H  
ATOM   4927 1HD2 ASN A 323      -3.125 -36.599 -20.137  1.00  0.72           H  
ATOM   4928 2HD2 ASN A 323      -4.681 -37.330 -20.090  1.00  0.72           H  
ATOM   4929  N   ASP A 324      -2.704 -38.664 -15.067  1.00  0.75           N  
ATOM   4930  CA  ASP A 324      -2.120 -37.949 -13.929  1.00  0.75           C  
ATOM   4931  C   ASP A 324      -0.700 -37.489 -14.300  1.00  0.75           C  
ATOM   4932  O   ASP A 324       0.204 -37.480 -13.461  1.00  0.75           O  
ATOM   4933  CB  ASP A 324      -2.073 -38.883 -12.710  1.00  0.75           C  
ATOM   4934  CG  ASP A 324      -1.849 -38.255 -11.315  1.00  0.75           C  
ATOM   4935  OD1 ASP A 324      -2.367 -37.191 -11.014  1.00  0.75           O  
ATOM   4936  OD2 ASP A 324      -1.122 -38.853 -10.553  1.00  0.75           O  
ATOM   4937  H   ASP A 324      -2.140 -39.412 -15.467  1.00  0.75           H  
ATOM   4938  HA  ASP A 324      -2.715 -37.069 -13.715  1.00  0.75           H  
ATOM   4939 1HB  ASP A 324      -3.004 -39.423 -12.677  1.00  0.75           H  
ATOM   4940 2HB  ASP A 324      -1.301 -39.605 -12.855  1.00  0.75           H  
ATOM   4941  N   SER A 325      -0.525 -37.078 -15.564  1.00  0.78           N  
ATOM   4942  CA  SER A 325       0.775 -36.684 -16.140  1.00  0.78           C  
ATOM   4943  C   SER A 325       1.691 -35.745 -15.334  1.00  0.78           C  
ATOM   4944  O   SER A 325       2.913 -35.876 -15.424  1.00  0.78           O  
ATOM   4945  CB  SER A 325       0.542 -36.061 -17.484  1.00  0.78           C  
ATOM   4946  OG  SER A 325       0.050 -37.006 -18.364  1.00  0.78           O  
ATOM   4947  H   SER A 325      -1.337 -37.095 -16.189  1.00  0.78           H  
ATOM   4948  HA  SER A 325       1.330 -37.607 -16.304  1.00  0.78           H  
ATOM   4949 1HB  SER A 325      -0.171 -35.236 -17.391  1.00  0.78           H  
ATOM   4950 2HB  SER A 325       1.474 -35.646 -17.868  1.00  0.78           H  
ATOM   4951  HG  SER A 325      -0.887 -37.117 -18.133  1.00  0.78           H  
ATOM   4952  N   LYS A 326       1.150 -34.796 -14.568  1.00  0.81           N  
ATOM   4953  CA  LYS A 326       2.036 -33.900 -13.806  1.00  0.81           C  
ATOM   4954  C   LYS A 326       2.492 -34.455 -12.467  1.00  0.81           C  
ATOM   4955  O   LYS A 326       3.288 -33.820 -11.766  1.00  0.81           O  
ATOM   4956  CB  LYS A 326       1.458 -32.506 -13.610  1.00  0.81           C  
ATOM   4957  CG  LYS A 326       1.440 -31.682 -14.880  1.00  0.81           C  
ATOM   4958  CD  LYS A 326       0.886 -30.273 -14.662  1.00  0.81           C  
ATOM   4959  CE  LYS A 326       0.938 -29.476 -15.970  1.00  0.81           C  
ATOM   4960  NZ  LYS A 326       0.442 -28.066 -15.824  1.00  0.81           N  
ATOM   4961  H   LYS A 326       0.136 -34.688 -14.516  1.00  0.81           H  
ATOM   4962  HA  LYS A 326       2.937 -33.760 -14.402  1.00  0.81           H  
ATOM   4963 1HB  LYS A 326       0.430 -32.591 -13.258  1.00  0.81           H  
ATOM   4964 2HB  LYS A 326       2.029 -31.970 -12.856  1.00  0.81           H  
ATOM   4965 1HG  LYS A 326       2.469 -31.577 -15.215  1.00  0.81           H  
ATOM   4966 2HG  LYS A 326       0.909 -32.191 -15.644  1.00  0.81           H  
ATOM   4967 1HD  LYS A 326      -0.146 -30.335 -14.311  1.00  0.81           H  
ATOM   4968 2HD  LYS A 326       1.478 -29.758 -13.905  1.00  0.81           H  
ATOM   4969 1HE  LYS A 326       1.967 -29.451 -16.327  1.00  0.81           H  
ATOM   4970 2HE  LYS A 326       0.326 -29.987 -16.708  1.00  0.81           H  
ATOM   4971 1HZ  LYS A 326       0.504 -27.593 -16.752  1.00  0.81           H  
ATOM   4972 2HZ  LYS A 326      -0.513 -28.063 -15.516  1.00  0.81           H  
ATOM   4973 3HZ  LYS A 326       1.010 -27.569 -15.159  1.00  0.81           H  
ATOM   4974  N   ALA A 327       2.058 -35.660 -12.108  1.00  0.83           N  
ATOM   4975  CA  ALA A 327       2.462 -36.272 -10.844  1.00  0.83           C  
ATOM   4976  C   ALA A 327       3.851 -36.853 -10.947  1.00  0.83           C  
ATOM   4977  O   ALA A 327       4.023 -38.042 -10.738  1.00  0.83           O  
ATOM   4978  CB  ALA A 327       1.523 -37.397 -10.498  1.00  0.83           C  
ATOM   4979  H   ALA A 327       1.420 -36.182 -12.712  1.00  0.83           H  
ATOM   4980  HA  ALA A 327       2.452 -35.511 -10.064  1.00  0.83           H  
ATOM   4981 1HB  ALA A 327       1.811 -37.869  -9.571  1.00  0.83           H  
ATOM   4982 2HB  ALA A 327       0.518 -36.999 -10.402  1.00  0.83           H  
ATOM   4983 3HB  ALA A 327       1.541 -38.148 -11.292  1.00  0.83           H  
ATOM   4984  N   THR A 328       4.832 -35.977 -11.160  1.00  0.85           N  
ATOM   4985  CA  THR A 328       6.224 -36.314 -11.465  1.00  0.85           C  
ATOM   4986  C   THR A 328       7.104 -36.550 -10.253  1.00  0.85           C  
ATOM   4987  O   THR A 328       8.316 -36.703 -10.376  1.00  0.85           O  
ATOM   4988  CB  THR A 328       6.835 -35.228 -12.373  1.00  0.85           C  
ATOM   4989  OG1 THR A 328       6.732 -33.921 -11.733  1.00  0.85           O  
ATOM   4990  CG2 THR A 328       6.124 -35.201 -13.718  1.00  0.85           C  
ATOM   4991  H   THR A 328       4.541 -35.008 -11.224  1.00  0.85           H  
ATOM   4992  HA  THR A 328       6.224 -37.231 -12.043  1.00  0.85           H  
ATOM   4993  HB  THR A 328       7.879 -35.457 -12.540  1.00  0.85           H  
ATOM   4994  HG1 THR A 328       5.784 -33.709 -11.609  1.00  0.85           H  
ATOM   4995 1HG2 THR A 328       6.573 -34.444 -14.343  1.00  0.85           H  
ATOM   4996 2HG2 THR A 328       6.220 -36.177 -14.199  1.00  0.85           H  
ATOM   4997 3HG2 THR A 328       5.077 -34.974 -13.577  1.00  0.85           H  
ATOM   4998  N   ASN A 329       6.498 -36.507  -9.084  1.00  0.86           N  
ATOM   4999  CA  ASN A 329       7.174 -36.778  -7.828  1.00  0.86           C  
ATOM   5000  C   ASN A 329       6.833 -38.186  -7.365  1.00  0.86           C  
ATOM   5001  O   ASN A 329       5.746 -38.690  -7.670  1.00  0.86           O  
ATOM   5002  CB  ASN A 329       6.790 -35.737  -6.809  1.00  0.86           C  
ATOM   5003  CG  ASN A 329       7.356 -34.407  -7.136  1.00  0.86           C  
ATOM   5004  OD1 ASN A 329       8.462 -34.325  -7.690  1.00  0.86           O  
ATOM   5005  ND2 ASN A 329       6.662 -33.363  -6.775  1.00  0.86           N  
ATOM   5006  H   ASN A 329       5.505 -36.337  -9.089  1.00  0.86           H  
ATOM   5007  HA  ASN A 329       8.254 -36.744  -7.984  1.00  0.86           H  
ATOM   5008 1HB  ASN A 329       5.710 -35.643  -6.803  1.00  0.86           H  
ATOM   5009 2HB  ASN A 329       7.067 -36.035  -5.828  1.00  0.86           H  
ATOM   5010 1HD2 ASN A 329       7.047 -32.427  -6.917  1.00  0.86           H  
ATOM   5011 2HD2 ASN A 329       5.787 -33.490  -6.316  1.00  0.86           H  
ATOM   5012  N   VAL A 330       7.702 -38.818  -6.579  1.00  0.86           N  
ATOM   5013  CA  VAL A 330       7.352 -40.130  -6.075  1.00  0.86           C  
ATOM   5014  C   VAL A 330       6.166 -39.990  -5.157  1.00  0.86           C  
ATOM   5015  O   VAL A 330       5.210 -40.748  -5.284  1.00  0.86           O  
ATOM   5016  CB  VAL A 330       8.530 -40.795  -5.347  1.00  0.86           C  
ATOM   5017  CG1 VAL A 330       8.092 -42.093  -4.663  1.00  0.86           C  
ATOM   5018  CG2 VAL A 330       9.590 -41.080  -6.345  1.00  0.86           C  
ATOM   5019  H   VAL A 330       8.590 -38.389  -6.292  1.00  0.86           H  
ATOM   5020  HA  VAL A 330       7.069 -40.764  -6.914  1.00  0.86           H  
ATOM   5021  HB  VAL A 330       8.916 -40.112  -4.583  1.00  0.86           H  
ATOM   5022 1HG1 VAL A 330       8.950 -42.544  -4.161  1.00  0.86           H  
ATOM   5023 2HG1 VAL A 330       7.322 -41.868  -3.935  1.00  0.86           H  
ATOM   5024 3HG1 VAL A 330       7.708 -42.774  -5.397  1.00  0.86           H  
ATOM   5025 1HG2 VAL A 330      10.446 -41.533  -5.864  1.00  0.86           H  
ATOM   5026 2HG2 VAL A 330       9.181 -41.747  -7.066  1.00  0.86           H  
ATOM   5027 3HG2 VAL A 330       9.895 -40.151  -6.827  1.00  0.86           H  
ATOM   5028  N   GLY A 331       6.187 -38.986  -4.269  1.00  0.86           N  
ATOM   5029  CA  GLY A 331       5.065 -38.803  -3.358  1.00  0.86           C  
ATOM   5030  C   GLY A 331       3.739 -38.615  -4.096  1.00  0.86           C  
ATOM   5031  O   GLY A 331       2.692 -39.104  -3.655  1.00  0.86           O  
ATOM   5032  H   GLY A 331       7.001 -38.354  -4.206  1.00  0.86           H  
ATOM   5033 1HA  GLY A 331       4.995 -39.652  -2.693  1.00  0.86           H  
ATOM   5034 2HA  GLY A 331       5.259 -37.930  -2.735  1.00  0.86           H  
ATOM   5035  N   ALA A 332       3.773 -37.907  -5.227  1.00  0.86           N  
ATOM   5036  CA  ALA A 332       2.558 -37.679  -5.992  1.00  0.86           C  
ATOM   5037  C   ALA A 332       2.033 -38.983  -6.556  1.00  0.86           C  
ATOM   5038  O   ALA A 332       0.844 -39.293  -6.438  1.00  0.86           O  
ATOM   5039  CB  ALA A 332       2.826 -36.715  -7.122  1.00  0.86           C  
ATOM   5040  H   ALA A 332       4.655 -37.544  -5.557  1.00  0.86           H  
ATOM   5041  HA  ALA A 332       1.804 -37.262  -5.325  1.00  0.86           H  
ATOM   5042 1HB  ALA A 332       1.909 -36.551  -7.665  1.00  0.86           H  
ATOM   5043 2HB  ALA A 332       3.191 -35.777  -6.731  1.00  0.86           H  
ATOM   5044 3HB  ALA A 332       3.573 -37.141  -7.790  1.00  0.86           H  
ATOM   5045  N   ALA A 333       2.944 -39.767  -7.135  1.00  0.85           N  
ATOM   5046  CA  ALA A 333       2.583 -41.045  -7.716  1.00  0.85           C  
ATOM   5047  C   ALA A 333       2.059 -41.999  -6.652  1.00  0.85           C  
ATOM   5048  O   ALA A 333       1.080 -42.710  -6.876  1.00  0.85           O  
ATOM   5049  CB  ALA A 333       3.779 -41.643  -8.421  1.00  0.85           C  
ATOM   5050  H   ALA A 333       3.915 -39.457  -7.196  1.00  0.85           H  
ATOM   5051  HA  ALA A 333       1.791 -40.876  -8.443  1.00  0.85           H  
ATOM   5052 1HB  ALA A 333       3.501 -42.588  -8.883  1.00  0.85           H  
ATOM   5053 2HB  ALA A 333       4.122 -40.947  -9.196  1.00  0.85           H  
ATOM   5054 3HB  ALA A 333       4.576 -41.805  -7.701  1.00  0.85           H  
ATOM   5055  N   LEU A 334       2.655 -41.985  -5.458  1.00  0.84           N  
ATOM   5056  CA  LEU A 334       2.195 -42.909  -4.433  1.00  0.84           C  
ATOM   5057  C   LEU A 334       0.754 -42.594  -4.093  1.00  0.84           C  
ATOM   5058  O   LEU A 334      -0.092 -43.492  -3.996  1.00  0.84           O  
ATOM   5059  CB  LEU A 334       3.007 -42.725  -3.142  1.00  0.84           C  
ATOM   5060  CG  LEU A 334       4.481 -43.108  -3.189  1.00  0.84           C  
ATOM   5061  CD1 LEU A 334       5.154 -42.668  -1.923  1.00  0.84           C  
ATOM   5062  CD2 LEU A 334       4.642 -44.515  -3.341  1.00  0.84           C  
ATOM   5063  H   LEU A 334       3.457 -41.376  -5.290  1.00  0.84           H  
ATOM   5064  HA  LEU A 334       2.270 -43.930  -4.802  1.00  0.84           H  
ATOM   5065 1HB  LEU A 334       2.960 -41.672  -2.864  1.00  0.84           H  
ATOM   5066 2HB  LEU A 334       2.534 -43.305  -2.351  1.00  0.84           H  
ATOM   5067  HG  LEU A 334       4.933 -42.629  -4.013  1.00  0.84           H  
ATOM   5068 1HD1 LEU A 334       6.202 -42.917  -1.968  1.00  0.84           H  
ATOM   5069 2HD1 LEU A 334       5.052 -41.613  -1.799  1.00  0.84           H  
ATOM   5070 3HD1 LEU A 334       4.693 -43.172  -1.076  1.00  0.84           H  
ATOM   5071 1HD2 LEU A 334       5.690 -44.710  -3.380  1.00  0.84           H  
ATOM   5072 2HD2 LEU A 334       4.218 -45.017  -2.490  1.00  0.84           H  
ATOM   5073 3HD2 LEU A 334       4.157 -44.850  -4.257  1.00  0.84           H  
ATOM   5074  N   ALA A 335       0.466 -41.294  -3.959  1.00  0.83           N  
ATOM   5075  CA  ALA A 335      -0.869 -40.848  -3.623  1.00  0.83           C  
ATOM   5076  C   ALA A 335      -1.869 -41.209  -4.705  1.00  0.83           C  
ATOM   5077  O   ALA A 335      -2.982 -41.630  -4.403  1.00  0.83           O  
ATOM   5078  CB  ALA A 335      -0.870 -39.350  -3.402  1.00  0.83           C  
ATOM   5079  H   ALA A 335       1.207 -40.594  -4.058  1.00  0.83           H  
ATOM   5080  HA  ALA A 335      -1.169 -41.350  -2.703  1.00  0.83           H  
ATOM   5081 1HB  ALA A 335      -1.860 -39.044  -3.123  1.00  0.83           H  
ATOM   5082 2HB  ALA A 335      -0.168 -39.097  -2.609  1.00  0.83           H  
ATOM   5083 3HB  ALA A 335      -0.573 -38.844  -4.320  1.00  0.83           H  
ATOM   5084  N   ALA A 336      -1.482 -41.045  -5.971  1.00  0.82           N  
ATOM   5085  CA  ALA A 336      -2.370 -41.350  -7.089  1.00  0.82           C  
ATOM   5086  C   ALA A 336      -2.719 -42.830  -7.178  1.00  0.82           C  
ATOM   5087  O   ALA A 336      -3.862 -43.198  -7.467  1.00  0.82           O  
ATOM   5088  CB  ALA A 336      -1.732 -40.910  -8.376  1.00  0.82           C  
ATOM   5089  H   ALA A 336      -0.552 -40.668  -6.168  1.00  0.82           H  
ATOM   5090  HA  ALA A 336      -3.291 -40.791  -6.941  1.00  0.82           H  
ATOM   5091 1HB  ALA A 336      -2.405 -41.088  -9.208  1.00  0.82           H  
ATOM   5092 2HB  ALA A 336      -1.506 -39.844  -8.319  1.00  0.82           H  
ATOM   5093 3HB  ALA A 336      -0.804 -41.462  -8.533  1.00  0.82           H  
ATOM   5094  N   ILE A 337      -1.738 -43.691  -6.903  1.00  0.82           N  
ATOM   5095  CA  ILE A 337      -1.957 -45.128  -6.982  1.00  0.82           C  
ATOM   5096  C   ILE A 337      -2.904 -45.569  -5.880  1.00  0.82           C  
ATOM   5097  O   ILE A 337      -3.907 -46.236  -6.156  1.00  0.82           O  
ATOM   5098  CB  ILE A 337      -0.631 -45.880  -6.831  1.00  0.82           C  
ATOM   5099  CG1 ILE A 337       0.284 -45.584  -7.996  1.00  0.82           C  
ATOM   5100  CG2 ILE A 337      -0.893 -47.403  -6.770  1.00  0.82           C  
ATOM   5101  CD1 ILE A 337       1.709 -46.016  -7.723  1.00  0.82           C  
ATOM   5102  H   ILE A 337      -0.806 -43.334  -6.676  1.00  0.82           H  
ATOM   5103  HA  ILE A 337      -2.401 -45.365  -7.948  1.00  0.82           H  
ATOM   5104  HB  ILE A 337      -0.128 -45.547  -5.918  1.00  0.82           H  
ATOM   5105 1HG1 ILE A 337      -0.080 -46.108  -8.866  1.00  0.82           H  
ATOM   5106 2HG1 ILE A 337       0.265 -44.523  -8.212  1.00  0.82           H  
ATOM   5107 1HG2 ILE A 337       0.051 -47.928  -6.660  1.00  0.82           H  
ATOM   5108 2HG2 ILE A 337      -1.532 -47.628  -5.918  1.00  0.82           H  
ATOM   5109 3HG2 ILE A 337      -1.380 -47.728  -7.687  1.00  0.82           H  
ATOM   5110 1HD1 ILE A 337       2.335 -45.792  -8.585  1.00  0.82           H  
ATOM   5111 2HD1 ILE A 337       2.088 -45.477  -6.852  1.00  0.82           H  
ATOM   5112 3HD1 ILE A 337       1.725 -47.082  -7.524  1.00  0.82           H  
ATOM   5113  N   GLU A 338      -2.617 -45.164  -4.631  1.00  0.83           N  
ATOM   5114  CA  GLU A 338      -3.497 -45.508  -3.515  1.00  0.83           C  
ATOM   5115  C   GLU A 338      -4.847 -44.844  -3.691  1.00  0.83           C  
ATOM   5116  O   GLU A 338      -5.902 -45.431  -3.413  1.00  0.83           O  
ATOM   5117  CB  GLU A 338      -2.906 -45.075  -2.162  1.00  0.83           C  
ATOM   5118  CG  GLU A 338      -1.696 -45.866  -1.700  1.00  0.83           C  
ATOM   5119  CD  GLU A 338      -1.178 -45.426  -0.338  1.00  0.83           C  
ATOM   5120  OE1 GLU A 338      -1.463 -44.320   0.058  1.00  0.83           O  
ATOM   5121  OE2 GLU A 338      -0.540 -46.218   0.322  1.00  0.83           O  
ATOM   5122  H   GLU A 338      -1.778 -44.600  -4.456  1.00  0.83           H  
ATOM   5123  HA  GLU A 338      -3.645 -46.586  -3.510  1.00  0.83           H  
ATOM   5124 1HB  GLU A 338      -2.604 -44.025  -2.230  1.00  0.83           H  
ATOM   5125 2HB  GLU A 338      -3.673 -45.146  -1.393  1.00  0.83           H  
ATOM   5126 1HG  GLU A 338      -1.931 -46.929  -1.677  1.00  0.83           H  
ATOM   5127 2HG  GLU A 338      -0.917 -45.706  -2.432  1.00  0.83           H  
ATOM   5128  N   GLY A 339      -4.798 -43.615  -4.202  1.00  0.85           N  
ATOM   5129  CA  GLY A 339      -5.959 -42.792  -4.418  1.00  0.85           C  
ATOM   5130  C   GLY A 339      -6.965 -43.536  -5.245  1.00  0.85           C  
ATOM   5131  O   GLY A 339      -8.111 -43.693  -4.824  1.00  0.85           O  
ATOM   5132  H   GLY A 339      -3.900 -43.196  -4.414  1.00  0.85           H  
ATOM   5133 1HA  GLY A 339      -6.382 -42.511  -3.464  1.00  0.85           H  
ATOM   5134 2HA  GLY A 339      -5.656 -41.879  -4.932  1.00  0.85           H  
ATOM   5135  N   LEU A 340      -6.565 -43.960  -6.437  1.00  0.88           N  
ATOM   5136  CA  LEU A 340      -7.487 -44.682  -7.284  1.00  0.88           C  
ATOM   5137  C   LEU A 340      -7.753 -46.098  -6.836  1.00  0.88           C  
ATOM   5138  O   LEU A 340      -8.882 -46.565  -6.974  1.00  0.88           O  
ATOM   5139  CB  LEU A 340      -7.026 -44.714  -8.724  1.00  0.88           C  
ATOM   5140  CG  LEU A 340      -7.085 -43.451  -9.481  1.00  0.88           C  
ATOM   5141  CD1 LEU A 340      -6.543 -43.727 -10.844  1.00  0.88           C  
ATOM   5142  CD2 LEU A 340      -8.537 -42.967  -9.545  1.00  0.88           C  
ATOM   5143  H   LEU A 340      -5.606 -43.786  -6.750  1.00  0.88           H  
ATOM   5144  HA  LEU A 340      -8.435 -44.151  -7.264  1.00  0.88           H  
ATOM   5145 1HB  LEU A 340      -5.986 -45.028  -8.726  1.00  0.88           H  
ATOM   5146 2HB  LEU A 340      -7.595 -45.422  -9.252  1.00  0.88           H  
ATOM   5147  HG  LEU A 340      -6.459 -42.695  -9.001  1.00  0.88           H  
ATOM   5148 1HD1 LEU A 340      -6.568 -42.828 -11.432  1.00  0.88           H  
ATOM   5149 2HD1 LEU A 340      -5.540 -44.078 -10.760  1.00  0.88           H  
ATOM   5150 3HD1 LEU A 340      -7.148 -44.489 -11.321  1.00  0.88           H  
ATOM   5151 1HD2 LEU A 340      -8.603 -42.044 -10.112  1.00  0.88           H  
ATOM   5152 2HD2 LEU A 340      -9.149 -43.727 -10.026  1.00  0.88           H  
ATOM   5153 3HD2 LEU A 340      -8.905 -42.794  -8.545  1.00  0.88           H  
ATOM   5154  N   GLY A 341      -6.767 -46.783  -6.250  1.00  0.91           N  
ATOM   5155  CA  GLY A 341      -6.990 -48.163  -5.836  1.00  0.91           C  
ATOM   5156  C   GLY A 341      -8.195 -48.251  -4.908  1.00  0.91           C  
ATOM   5157  O   GLY A 341      -9.002 -49.175  -5.007  1.00  0.91           O  
ATOM   5158  H   GLY A 341      -5.839 -46.381  -6.122  1.00  0.91           H  
ATOM   5159 1HA  GLY A 341      -7.150 -48.793  -6.705  1.00  0.91           H  
ATOM   5160 2HA  GLY A 341      -6.101 -48.529  -5.326  1.00  0.91           H  
ATOM   5161  N   ALA A 342      -8.376 -47.230  -4.075  1.00  0.94           N  
ATOM   5162  CA  ALA A 342      -9.487 -47.155  -3.139  1.00  0.94           C  
ATOM   5163  C   ALA A 342     -10.870 -47.216  -3.810  1.00  0.94           C  
ATOM   5164  O   ALA A 342     -11.837 -47.641  -3.174  1.00  0.94           O  
ATOM   5165  CB  ALA A 342      -9.383 -45.868  -2.353  1.00  0.94           C  
ATOM   5166  H   ALA A 342      -7.659 -46.500  -4.043  1.00  0.94           H  
ATOM   5167  HA  ALA A 342      -9.404 -48.002  -2.460  1.00  0.94           H  
ATOM   5168 1HB  ALA A 342     -10.183 -45.821  -1.622  1.00  0.94           H  
ATOM   5169 2HB  ALA A 342      -8.418 -45.827  -1.847  1.00  0.94           H  
ATOM   5170 3HB  ALA A 342      -9.466 -45.025  -3.040  1.00  0.94           H  
ATOM   5171  N   ASP A 343     -10.984 -46.711  -5.045  1.00  0.94           N  
ATOM   5172  CA  ASP A 343     -12.256 -46.670  -5.770  1.00  0.94           C  
ATOM   5173  C   ASP A 343     -12.368 -47.713  -6.899  1.00  0.94           C  
ATOM   5174  O   ASP A 343     -13.295 -47.640  -7.713  1.00  0.94           O  
ATOM   5175  CB  ASP A 343     -12.502 -45.267  -6.362  1.00  0.94           C  
ATOM   5176  CG  ASP A 343     -12.731 -44.146  -5.290  1.00  0.94           C  
ATOM   5177  OD1 ASP A 343     -13.069 -44.491  -4.159  1.00  0.94           O  
ATOM   5178  OD2 ASP A 343     -12.618 -42.958  -5.619  1.00  0.94           O  
ATOM   5179  H   ASP A 343     -10.144 -46.415  -5.538  1.00  0.94           H  
ATOM   5180  HA  ASP A 343     -13.053 -46.876  -5.058  1.00  0.94           H  
ATOM   5181 1HB  ASP A 343     -11.635 -44.993  -6.972  1.00  0.94           H  
ATOM   5182 2HB  ASP A 343     -13.365 -45.301  -7.025  1.00  0.94           H  
ATOM   5183  N   ILE A 344     -11.427 -48.657  -6.973  1.00  0.91           N  
ATOM   5184  CA  ILE A 344     -11.394 -49.645  -8.058  1.00  0.91           C  
ATOM   5185  C   ILE A 344     -11.615 -51.088  -7.617  1.00  0.91           C  
ATOM   5186  O   ILE A 344     -10.998 -51.573  -6.675  1.00  0.91           O  
ATOM   5187  CB  ILE A 344     -10.076 -49.482  -8.840  1.00  0.91           C  
ATOM   5188  CG1 ILE A 344     -10.075 -48.117  -9.518  1.00  0.91           C  
ATOM   5189  CG2 ILE A 344      -9.848 -50.609  -9.868  1.00  0.91           C  
ATOM   5190  CD1 ILE A 344      -8.775 -47.746 -10.011  1.00  0.91           C  
ATOM   5191  H   ILE A 344     -10.691 -48.699  -6.263  1.00  0.91           H  
ATOM   5192  HA  ILE A 344     -12.197 -49.399  -8.750  1.00  0.91           H  
ATOM   5193  HB  ILE A 344      -9.249 -49.484  -8.126  1.00  0.91           H  
ATOM   5194 1HG1 ILE A 344     -10.758 -48.165 -10.366  1.00  0.91           H  
ATOM   5195 2HG1 ILE A 344     -10.416 -47.346  -8.842  1.00  0.91           H  
ATOM   5196 1HG2 ILE A 344      -8.898 -50.457 -10.383  1.00  0.91           H  
ATOM   5197 2HG2 ILE A 344      -9.819 -51.546  -9.341  1.00  0.91           H  
ATOM   5198 3HG2 ILE A 344     -10.656 -50.624 -10.602  1.00  0.91           H  
ATOM   5199 1HD1 ILE A 344      -8.834 -46.791 -10.530  1.00  0.91           H  
ATOM   5200 2HD1 ILE A 344      -8.099 -47.673  -9.185  1.00  0.91           H  
ATOM   5201 3HD1 ILE A 344      -8.447 -48.507 -10.665  1.00  0.91           H  
ATOM   5202  N   LYS A 345     -12.536 -51.768  -8.305  1.00  0.86           N  
ATOM   5203  CA  LYS A 345     -12.870 -53.162  -8.010  1.00  0.86           C  
ATOM   5204  C   LYS A 345     -11.759 -54.149  -8.377  1.00  0.86           C  
ATOM   5205  O   LYS A 345     -11.513 -55.111  -7.646  1.00  0.86           O  
ATOM   5206  CB  LYS A 345     -14.150 -53.549  -8.739  1.00  0.86           C  
ATOM   5207  CG  LYS A 345     -15.409 -52.878  -8.191  1.00  0.86           C  
ATOM   5208  CD  LYS A 345     -16.651 -53.299  -8.971  1.00  0.86           C  
ATOM   5209  CE  LYS A 345     -17.909 -52.635  -8.422  1.00  0.86           C  
ATOM   5210  NZ  LYS A 345     -19.120 -53.012  -9.202  1.00  0.86           N  
ATOM   5211  H   LYS A 345     -13.014 -51.299  -9.060  1.00  0.86           H  
ATOM   5212  HA  LYS A 345     -13.041 -53.247  -6.936  1.00  0.86           H  
ATOM   5213 1HB  LYS A 345     -14.058 -53.290  -9.795  1.00  0.86           H  
ATOM   5214 2HB  LYS A 345     -14.287 -54.629  -8.680  1.00  0.86           H  
ATOM   5215 1HG  LYS A 345     -15.537 -53.152  -7.143  1.00  0.86           H  
ATOM   5216 2HG  LYS A 345     -15.297 -51.796  -8.254  1.00  0.86           H  
ATOM   5217 1HD  LYS A 345     -16.534 -53.021 -10.019  1.00  0.86           H  
ATOM   5218 2HD  LYS A 345     -16.769 -54.381  -8.912  1.00  0.86           H  
ATOM   5219 1HE  LYS A 345     -18.048 -52.938  -7.385  1.00  0.86           H  
ATOM   5220 2HE  LYS A 345     -17.788 -51.552  -8.460  1.00  0.86           H  
ATOM   5221 1HZ  LYS A 345     -19.931 -52.555  -8.810  1.00  0.86           H  
ATOM   5222 2HZ  LYS A 345     -19.005 -52.725 -10.164  1.00  0.86           H  
ATOM   5223 3HZ  LYS A 345     -19.248 -54.013  -9.164  1.00  0.86           H  
ATOM   5224  N   GLY A 346     -11.096 -53.911  -9.509  1.00  0.79           N  
ATOM   5225  CA  GLY A 346     -10.008 -54.752  -9.981  1.00  0.79           C  
ATOM   5226  C   GLY A 346      -8.665 -54.168  -9.562  1.00  0.79           C  
ATOM   5227  O   GLY A 346      -8.506 -53.663  -8.448  1.00  0.79           O  
ATOM   5228  H   GLY A 346     -11.353 -53.137 -10.115  1.00  0.79           H  
ATOM   5229 1HA  GLY A 346     -10.116 -55.758  -9.580  1.00  0.79           H  
ATOM   5230 2HA  GLY A 346     -10.049 -54.831 -11.070  1.00  0.79           H  
ATOM   5231  N   LYS A 347      -7.689 -54.300 -10.442  1.00  0.72           N  
ATOM   5232  CA  LYS A 347      -6.311 -53.875 -10.213  1.00  0.72           C  
ATOM   5233  C   LYS A 347      -5.900 -52.747 -11.137  1.00  0.72           C  
ATOM   5234  O   LYS A 347      -6.605 -52.432 -12.098  1.00  0.72           O  
ATOM   5235  CB  LYS A 347      -5.374 -55.049 -10.392  1.00  0.72           C  
ATOM   5236  CG  LYS A 347      -5.591 -56.206  -9.440  1.00  0.72           C  
ATOM   5237  CD  LYS A 347      -5.200 -55.797  -8.022  1.00  0.72           C  
ATOM   5238  CE  LYS A 347      -5.314 -56.953  -7.041  1.00  0.72           C  
ATOM   5239  NZ  LYS A 347      -4.847 -56.566  -5.680  1.00  0.72           N  
ATOM   5240  H   LYS A 347      -7.914 -54.724 -11.347  1.00  0.72           H  
ATOM   5241  HA  LYS A 347      -6.221 -53.509  -9.189  1.00  0.72           H  
ATOM   5242 1HB  LYS A 347      -5.477 -55.427 -11.412  1.00  0.72           H  
ATOM   5243 2HB  LYS A 347      -4.350 -54.701 -10.262  1.00  0.72           H  
ATOM   5244 1HG  LYS A 347      -6.639 -56.503  -9.453  1.00  0.72           H  
ATOM   5245 2HG  LYS A 347      -4.984 -57.054  -9.752  1.00  0.72           H  
ATOM   5246 1HD  LYS A 347      -4.169 -55.428  -8.023  1.00  0.72           H  
ATOM   5247 2HD  LYS A 347      -5.849 -54.983  -7.689  1.00  0.72           H  
ATOM   5248 1HE  LYS A 347      -6.356 -57.262  -6.982  1.00  0.72           H  
ATOM   5249 2HE  LYS A 347      -4.716 -57.792  -7.397  1.00  0.72           H  
ATOM   5250 1HZ  LYS A 347      -4.938 -57.348  -5.049  1.00  0.72           H  
ATOM   5251 2HZ  LYS A 347      -3.868 -56.293  -5.742  1.00  0.72           H  
ATOM   5252 3HZ  LYS A 347      -5.396 -55.787  -5.335  1.00  0.72           H  
ATOM   5253  N   LEU A 348      -4.767 -52.123 -10.844  1.00  0.67           N  
ATOM   5254  CA  LEU A 348      -4.292 -51.062 -11.714  1.00  0.67           C  
ATOM   5255  C   LEU A 348      -3.122 -51.488 -12.607  1.00  0.67           C  
ATOM   5256  O   LEU A 348      -2.285 -52.327 -12.242  1.00  0.67           O  
ATOM   5257  CB  LEU A 348      -3.845 -49.841 -10.883  1.00  0.67           C  
ATOM   5258  CG  LEU A 348      -4.944 -48.927 -10.298  1.00  0.67           C  
ATOM   5259  CD1 LEU A 348      -5.719 -49.688  -9.249  1.00  0.67           C  
ATOM   5260  CD2 LEU A 348      -4.298 -47.676  -9.681  1.00  0.67           C  
ATOM   5261  H   LEU A 348      -4.248 -52.378 -10.002  1.00  0.67           H  
ATOM   5262  HA  LEU A 348      -5.112 -50.753 -12.352  1.00  0.67           H  
ATOM   5263 1HB  LEU A 348      -3.237 -50.194 -10.052  1.00  0.67           H  
ATOM   5264 2HB  LEU A 348      -3.215 -49.220 -11.522  1.00  0.67           H  
ATOM   5265  HG  LEU A 348      -5.628 -48.626 -11.080  1.00  0.67           H  
ATOM   5266 1HD1 LEU A 348      -6.467 -49.062  -8.837  1.00  0.67           H  
ATOM   5267 2HD1 LEU A 348      -6.188 -50.544  -9.681  1.00  0.67           H  
ATOM   5268 3HD1 LEU A 348      -5.047 -50.002  -8.467  1.00  0.67           H  
ATOM   5269 1HD2 LEU A 348      -5.073 -47.043  -9.268  1.00  0.67           H  
ATOM   5270 2HD2 LEU A 348      -3.610 -47.967  -8.885  1.00  0.67           H  
ATOM   5271 3HD2 LEU A 348      -3.753 -47.126 -10.451  1.00  0.67           H  
ATOM   5272  N   VAL A 349      -3.066 -50.880 -13.772  1.00  0.63           N  
ATOM   5273  CA  VAL A 349      -1.903 -50.981 -14.623  1.00  0.63           C  
ATOM   5274  C   VAL A 349      -1.330 -49.584 -14.648  1.00  0.63           C  
ATOM   5275  O   VAL A 349      -2.049 -48.615 -14.896  1.00  0.63           O  
ATOM   5276  CB  VAL A 349      -2.231 -51.486 -16.026  1.00  0.63           C  
ATOM   5277  CG1 VAL A 349      -0.965 -51.519 -16.882  1.00  0.63           C  
ATOM   5278  CG2 VAL A 349      -2.841 -52.884 -15.941  1.00  0.63           C  
ATOM   5279  H   VAL A 349      -3.848 -50.296 -14.057  1.00  0.63           H  
ATOM   5280  HA  VAL A 349      -1.191 -51.657 -14.173  1.00  0.63           H  
ATOM   5281  HB  VAL A 349      -2.917 -50.812 -16.484  1.00  0.63           H  
ATOM   5282 1HG1 VAL A 349      -1.215 -51.868 -17.875  1.00  0.63           H  
ATOM   5283 2HG1 VAL A 349      -0.537 -50.521 -16.940  1.00  0.63           H  
ATOM   5284 3HG1 VAL A 349      -0.240 -52.193 -16.436  1.00  0.63           H  
ATOM   5285 1HG2 VAL A 349      -3.076 -53.240 -16.942  1.00  0.63           H  
ATOM   5286 2HG2 VAL A 349      -2.125 -53.563 -15.472  1.00  0.63           H  
ATOM   5287 3HG2 VAL A 349      -3.753 -52.848 -15.344  1.00  0.63           H  
ATOM   5288  N   LEU A 350      -0.076 -49.463 -14.291  1.00  0.62           N  
ATOM   5289  CA  LEU A 350       0.491 -48.135 -14.164  1.00  0.62           C  
ATOM   5290  C   LEU A 350       1.453 -47.835 -15.284  1.00  0.62           C  
ATOM   5291  O   LEU A 350       2.150 -48.730 -15.758  1.00  0.62           O  
ATOM   5292  CB  LEU A 350       1.210 -48.035 -12.820  1.00  0.62           C  
ATOM   5293  CG  LEU A 350       0.348 -48.371 -11.608  1.00  0.62           C  
ATOM   5294  CD1 LEU A 350       1.194 -48.370 -10.410  1.00  0.62           C  
ATOM   5295  CD2 LEU A 350      -0.734 -47.408 -11.491  1.00  0.62           C  
ATOM   5296  H   LEU A 350       0.474 -50.308 -14.119  1.00  0.62           H  
ATOM   5297  HA  LEU A 350      -0.309 -47.398 -14.194  1.00  0.62           H  
ATOM   5298 1HB  LEU A 350       2.053 -48.696 -12.834  1.00  0.62           H  
ATOM   5299 2HB  LEU A 350       1.577 -47.013 -12.700  1.00  0.62           H  
ATOM   5300  HG  LEU A 350      -0.085 -49.340 -11.726  1.00  0.62           H  
ATOM   5301 1HD1 LEU A 350       0.597 -48.613  -9.532  1.00  0.62           H  
ATOM   5302 2HD1 LEU A 350       1.977 -49.112 -10.536  1.00  0.62           H  
ATOM   5303 3HD1 LEU A 350       1.637 -47.392 -10.289  1.00  0.62           H  
ATOM   5304 1HD2 LEU A 350      -1.348 -47.649 -10.627  1.00  0.62           H  
ATOM   5305 2HD2 LEU A 350      -0.315 -46.413 -11.381  1.00  0.62           H  
ATOM   5306 3HD2 LEU A 350      -1.327 -47.465 -12.392  1.00  0.62           H  
ATOM   5307  N   ILE A 351       1.511 -46.573 -15.679  1.00  0.62           N  
ATOM   5308  CA  ILE A 351       2.505 -46.138 -16.644  1.00  0.62           C  
ATOM   5309  C   ILE A 351       3.459 -45.144 -15.986  1.00  0.62           C  
ATOM   5310  O   ILE A 351       3.039 -44.162 -15.351  1.00  0.62           O  
ATOM   5311  CB  ILE A 351       1.898 -45.493 -17.900  1.00  0.62           C  
ATOM   5312  CG1 ILE A 351       1.012 -46.411 -18.643  1.00  0.62           C  
ATOM   5313  CG2 ILE A 351       2.988 -45.083 -18.809  1.00  0.62           C  
ATOM   5314  CD1 ILE A 351       0.254 -45.699 -19.769  1.00  0.62           C  
ATOM   5315  H   ILE A 351       0.847 -45.903 -15.291  1.00  0.62           H  
ATOM   5316  HA  ILE A 351       3.083 -47.000 -16.963  1.00  0.62           H  
ATOM   5317  HB  ILE A 351       1.317 -44.661 -17.628  1.00  0.62           H  
ATOM   5318 1HG1 ILE A 351       1.611 -47.208 -19.070  1.00  0.62           H  
ATOM   5319 2HG1 ILE A 351       0.286 -46.845 -17.954  1.00  0.62           H  
ATOM   5320 1HG2 ILE A 351       2.569 -44.627 -19.703  1.00  0.62           H  
ATOM   5321 2HG2 ILE A 351       3.642 -44.372 -18.318  1.00  0.62           H  
ATOM   5322 3HG2 ILE A 351       3.551 -45.978 -19.078  1.00  0.62           H  
ATOM   5323 1HD1 ILE A 351      -0.390 -46.402 -20.292  1.00  0.62           H  
ATOM   5324 2HD1 ILE A 351      -0.351 -44.908 -19.339  1.00  0.62           H  
ATOM   5325 3HD1 ILE A 351       0.962 -45.270 -20.477  1.00  0.62           H  
ATOM   5326  N   ALA A 352       4.754 -45.402 -16.135  1.00  0.65           N  
ATOM   5327  CA  ALA A 352       5.756 -44.518 -15.558  1.00  0.65           C  
ATOM   5328  C   ALA A 352       7.014 -44.479 -16.407  1.00  0.65           C  
ATOM   5329  O   ALA A 352       7.252 -45.359 -17.221  1.00  0.65           O  
ATOM   5330  CB  ALA A 352       6.089 -44.951 -14.125  1.00  0.65           C  
ATOM   5331  H   ALA A 352       5.028 -46.241 -16.652  1.00  0.65           H  
ATOM   5332  HA  ALA A 352       5.341 -43.522 -15.563  1.00  0.65           H  
ATOM   5333 1HB  ALA A 352       6.816 -44.262 -13.699  1.00  0.65           H  
ATOM   5334 2HB  ALA A 352       5.179 -44.937 -13.523  1.00  0.65           H  
ATOM   5335 3HB  ALA A 352       6.498 -45.945 -14.124  1.00  0.65           H  
ATOM   5336  N   GLY A 353       7.808 -43.435 -16.256  1.00  0.69           N  
ATOM   5337  CA  GLY A 353       9.038 -43.372 -17.025  1.00  0.69           C  
ATOM   5338  C   GLY A 353       9.548 -41.958 -17.175  1.00  0.69           C  
ATOM   5339  O   GLY A 353       8.881 -41.022 -16.740  1.00  0.69           O  
ATOM   5340  H   GLY A 353       7.590 -42.700 -15.601  1.00  0.69           H  
ATOM   5341 1HA  GLY A 353       9.809 -43.995 -16.567  1.00  0.69           H  
ATOM   5342 2HA  GLY A 353       8.832 -43.775 -18.008  1.00  0.69           H  
ATOM   5343  N   GLY A 354      10.709 -41.802 -17.817  1.00  0.75           N  
ATOM   5344  CA  GLY A 354      11.291 -40.465 -17.991  1.00  0.75           C  
ATOM   5345  C   GLY A 354      12.773 -40.322 -17.591  1.00  0.75           C  
ATOM   5346  O   GLY A 354      13.599 -41.224 -17.783  1.00  0.75           O  
ATOM   5347  H   GLY A 354      11.171 -42.643 -18.159  1.00  0.75           H  
ATOM   5348 1HA  GLY A 354      11.172 -40.161 -19.032  1.00  0.75           H  
ATOM   5349 2HA  GLY A 354      10.705 -39.767 -17.407  1.00  0.75           H  
ATOM   5350  N   ASP A 355      13.108 -39.102 -17.149  1.00  0.83           N  
ATOM   5351  CA  ASP A 355      14.452 -38.688 -16.721  1.00  0.83           C  
ATOM   5352  C   ASP A 355      14.694 -38.952 -15.253  1.00  0.83           C  
ATOM   5353  O   ASP A 355      15.813 -39.270 -14.836  1.00  0.83           O  
ATOM   5354  CB  ASP A 355      14.587 -37.171 -16.839  1.00  0.83           C  
ATOM   5355  CG  ASP A 355      14.544 -36.659 -18.176  1.00  0.83           C  
ATOM   5356  OD1 ASP A 355      15.546 -36.723 -18.869  1.00  0.83           O  
ATOM   5357  OD2 ASP A 355      13.463 -36.275 -18.575  1.00  0.83           O  
ATOM   5358  H   ASP A 355      12.350 -38.444 -17.040  1.00  0.83           H  
ATOM   5359  HA  ASP A 355      15.196 -39.218 -17.312  1.00  0.83           H  
ATOM   5360 1HB  ASP A 355      13.781 -36.708 -16.276  1.00  0.83           H  
ATOM   5361 2HB  ASP A 355      15.518 -36.856 -16.365  1.00  0.83           H  
ATOM   5362  N   GLY A 356      13.646 -38.754 -14.472  1.00  0.91           N  
ATOM   5363  CA  GLY A 356      13.754 -38.870 -13.028  1.00  0.91           C  
ATOM   5364  C   GLY A 356      14.246 -37.555 -12.457  1.00  0.91           C  
ATOM   5365  O   GLY A 356      14.694 -36.676 -13.193  1.00  0.91           O  
ATOM   5366  H   GLY A 356      12.757 -38.517 -14.914  1.00  0.91           H  
ATOM   5367 1HA  GLY A 356      12.795 -39.127 -12.592  1.00  0.91           H  
ATOM   5368 2HA  GLY A 356      14.442 -39.677 -12.780  1.00  0.91           H  
ATOM   5369  N   LYS A 357      14.133 -37.402 -11.140  1.00  0.97           N  
ATOM   5370  CA  LYS A 357      14.598 -36.182 -10.477  1.00  0.97           C  
ATOM   5371  C   LYS A 357      15.662 -36.492  -9.428  1.00  0.97           C  
ATOM   5372  O   LYS A 357      16.009 -35.644  -8.610  1.00  0.97           O  
ATOM   5373  CB  LYS A 357      13.437 -35.451  -9.815  1.00  0.97           C  
ATOM   5374  CG  LYS A 357      12.344 -35.014 -10.763  1.00  0.97           C  
ATOM   5375  CD  LYS A 357      11.309 -34.182 -10.041  1.00  0.97           C  
ATOM   5376  CE  LYS A 357      10.119 -33.938 -10.910  1.00  0.97           C  
ATOM   5377  NZ  LYS A 357       9.098 -33.143 -10.225  1.00  0.97           N  
ATOM   5378  H   LYS A 357      13.724 -38.145 -10.596  1.00  0.97           H  
ATOM   5379  HA  LYS A 357      15.048 -35.523 -11.221  1.00  0.97           H  
ATOM   5380 1HB  LYS A 357      12.981 -36.094  -9.058  1.00  0.97           H  
ATOM   5381 2HB  LYS A 357      13.812 -34.564  -9.301  1.00  0.97           H  
ATOM   5382 1HG  LYS A 357      12.776 -34.430 -11.578  1.00  0.97           H  
ATOM   5383 2HG  LYS A 357      11.849 -35.888 -11.186  1.00  0.97           H  
ATOM   5384 1HD  LYS A 357      10.973 -34.710  -9.142  1.00  0.97           H  
ATOM   5385 2HD  LYS A 357      11.737 -33.227  -9.742  1.00  0.97           H  
ATOM   5386 1HE  LYS A 357      10.397 -33.443 -11.834  1.00  0.97           H  
ATOM   5387 2HE  LYS A 357       9.709 -34.900 -11.147  1.00  0.97           H  
ATOM   5388 1HZ  LYS A 357       8.280 -33.087 -10.833  1.00  0.97           H  
ATOM   5389 2HZ  LYS A 357       8.834 -33.607  -9.346  1.00  0.97           H  
ATOM   5390 3HZ  LYS A 357       9.448 -32.230 -10.013  1.00  0.97           H  
ATOM   5391  N   GLY A 358      16.132 -37.739  -9.412  1.00  1.00           N  
ATOM   5392  CA  GLY A 358      17.073 -38.198  -8.385  1.00  1.00           C  
ATOM   5393  C   GLY A 358      16.313 -38.669  -7.135  1.00  1.00           C  
ATOM   5394  O   GLY A 358      16.904 -38.990  -6.105  1.00  1.00           O  
ATOM   5395  H   GLY A 358      15.841 -38.378 -10.136  1.00  1.00           H  
ATOM   5396 1HA  GLY A 358      17.675 -39.017  -8.779  1.00  1.00           H  
ATOM   5397 2HA  GLY A 358      17.755 -37.392  -8.121  1.00  1.00           H  
ATOM   5398  N   ALA A 359      14.990 -38.683  -7.254  1.00  0.99           N  
ATOM   5399  CA  ALA A 359      14.050 -39.074  -6.212  1.00  0.99           C  
ATOM   5400  C   ALA A 359      14.240 -40.532  -5.828  1.00  0.99           C  
ATOM   5401  O   ALA A 359      14.696 -41.342  -6.633  1.00  0.99           O  
ATOM   5402  CB  ALA A 359      12.627 -38.842  -6.683  1.00  0.99           C  
ATOM   5403  H   ALA A 359      14.613 -38.391  -8.136  1.00  0.99           H  
ATOM   5404  HA  ALA A 359      14.241 -38.461  -5.331  1.00  0.99           H  
ATOM   5405 1HB  ALA A 359      11.934 -39.116  -5.884  1.00  0.99           H  
ATOM   5406 2HB  ALA A 359      12.485 -37.791  -6.935  1.00  0.99           H  
ATOM   5407 3HB  ALA A 359      12.426 -39.451  -7.554  1.00  0.99           H  
ATOM   5408  N   ASP A 360      13.935 -40.871  -4.583  1.00  0.94           N  
ATOM   5409  CA  ASP A 360      14.033 -42.263  -4.162  1.00  0.94           C  
ATOM   5410  C   ASP A 360      12.749 -42.992  -4.545  1.00  0.94           C  
ATOM   5411  O   ASP A 360      11.686 -42.741  -3.984  1.00  0.94           O  
ATOM   5412  CB  ASP A 360      14.318 -42.378  -2.665  1.00  0.94           C  
ATOM   5413  CG  ASP A 360      14.597 -43.828  -2.196  1.00  0.94           C  
ATOM   5414  OD1 ASP A 360      14.284 -44.802  -2.888  1.00  0.94           O  
ATOM   5415  OD2 ASP A 360      15.195 -43.984  -1.135  1.00  0.94           O  
ATOM   5416  H   ASP A 360      13.598 -40.168  -3.939  1.00  0.94           H  
ATOM   5417  HA  ASP A 360      14.861 -42.728  -4.697  1.00  0.94           H  
ATOM   5418 1HB  ASP A 360      15.182 -41.760  -2.415  1.00  0.94           H  
ATOM   5419 2HB  ASP A 360      13.466 -41.989  -2.101  1.00  0.94           H  
ATOM   5420  N   PHE A 361      12.849 -43.890  -5.511  1.00  0.87           N  
ATOM   5421  CA  PHE A 361      11.678 -44.552  -6.062  1.00  0.87           C  
ATOM   5422  C   PHE A 361      11.324 -45.844  -5.339  1.00  0.87           C  
ATOM   5423  O   PHE A 361      10.330 -46.484  -5.683  1.00  0.87           O  
ATOM   5424  CB  PHE A 361      11.948 -44.871  -7.537  1.00  0.87           C  
ATOM   5425  CG  PHE A 361      12.152 -43.662  -8.325  1.00  0.87           C  
ATOM   5426  CD1 PHE A 361      13.418 -43.264  -8.674  1.00  0.87           C  
ATOM   5427  CD2 PHE A 361      11.114 -42.903  -8.692  1.00  0.87           C  
ATOM   5428  CE1 PHE A 361      13.620 -42.104  -9.384  1.00  0.87           C  
ATOM   5429  CE2 PHE A 361      11.303 -41.758  -9.382  1.00  0.87           C  
ATOM   5430  CZ  PHE A 361      12.555 -41.348  -9.734  1.00  0.87           C  
ATOM   5431  H   PHE A 361      13.761 -44.075  -5.905  1.00  0.87           H  
ATOM   5432  HA  PHE A 361      10.829 -43.876  -5.987  1.00  0.87           H  
ATOM   5433 1HB  PHE A 361      12.842 -45.485  -7.620  1.00  0.87           H  
ATOM   5434 2HB  PHE A 361      11.124 -45.428  -7.959  1.00  0.87           H  
ATOM   5435  HD1 PHE A 361      14.271 -43.870  -8.371  1.00  0.87           H  
ATOM   5436  HD2 PHE A 361      10.120 -43.213  -8.420  1.00  0.87           H  
ATOM   5437  HE1 PHE A 361      14.626 -41.793  -9.647  1.00  0.87           H  
ATOM   5438  HE2 PHE A 361      10.463 -41.168  -9.656  1.00  0.87           H  
ATOM   5439  HZ  PHE A 361      12.689 -40.428 -10.290  1.00  0.87           H  
ATOM   5440  N   LYS A 362      12.100 -46.242  -4.318  1.00  0.81           N  
ATOM   5441  CA  LYS A 362      11.797 -47.510  -3.632  1.00  0.81           C  
ATOM   5442  C   LYS A 362      10.420 -47.513  -2.997  1.00  0.81           C  
ATOM   5443  O   LYS A 362       9.760 -48.550  -2.931  1.00  0.81           O  
ATOM   5444  CB  LYS A 362      12.817 -47.835  -2.544  1.00  0.81           C  
ATOM   5445  CG  LYS A 362      14.201 -48.206  -3.038  1.00  0.81           C  
ATOM   5446  CD  LYS A 362      15.066 -48.718  -1.881  1.00  0.81           C  
ATOM   5447  CE  LYS A 362      15.214 -47.623  -0.845  1.00  0.81           C  
ATOM   5448  NZ  LYS A 362      15.867 -46.463  -1.419  1.00  0.81           N  
ATOM   5449  H   LYS A 362      12.900 -45.672  -4.000  1.00  0.81           H  
ATOM   5450  HA  LYS A 362      11.822 -48.316  -4.360  1.00  0.81           H  
ATOM   5451 1HB  LYS A 362      12.932 -46.958  -1.897  1.00  0.81           H  
ATOM   5452 2HB  LYS A 362      12.444 -48.650  -1.927  1.00  0.81           H  
ATOM   5453 1HG  LYS A 362      14.124 -48.974  -3.810  1.00  0.81           H  
ATOM   5454 2HG  LYS A 362      14.672 -47.319  -3.470  1.00  0.81           H  
ATOM   5455 1HD  LYS A 362      14.600 -49.591  -1.424  1.00  0.81           H  
ATOM   5456 2HD  LYS A 362      16.051 -48.995  -2.251  1.00  0.81           H  
ATOM   5457 1HE  LYS A 362      14.223 -47.327  -0.502  1.00  0.81           H  
ATOM   5458 2HE  LYS A 362      15.794 -47.977   0.005  1.00  0.81           H  
ATOM   5459 1HZ  LYS A 362      15.918 -45.680  -0.770  1.00  0.81           H  
ATOM   5460 2HZ  LYS A 362      16.780 -46.682  -1.751  1.00  0.81           H  
ATOM   5461 3HZ  LYS A 362      15.291 -46.130  -2.195  1.00  0.81           H  
ATOM   5462  N   ASP A 363       9.943 -46.341  -2.583  1.00  0.75           N  
ATOM   5463  CA  ASP A 363       8.639 -46.227  -1.946  1.00  0.75           C  
ATOM   5464  C   ASP A 363       7.507 -46.661  -2.874  1.00  0.75           C  
ATOM   5465  O   ASP A 363       6.445 -47.085  -2.409  1.00  0.75           O  
ATOM   5466  CB  ASP A 363       8.388 -44.800  -1.449  1.00  0.75           C  
ATOM   5467  CG  ASP A 363       9.233 -44.425  -0.224  1.00  0.75           C  
ATOM   5468  OD1 ASP A 363       9.824 -45.306   0.359  1.00  0.75           O  
ATOM   5469  OD2 ASP A 363       9.273 -43.268   0.123  1.00  0.75           O  
ATOM   5470  H   ASP A 363      10.520 -45.516  -2.691  1.00  0.75           H  
ATOM   5471  HA  ASP A 363       8.629 -46.887  -1.079  1.00  0.75           H  
ATOM   5472 1HB  ASP A 363       8.585 -44.092  -2.253  1.00  0.75           H  
ATOM   5473 2HB  ASP A 363       7.343 -44.710  -1.175  1.00  0.75           H  
ATOM   5474  N   LEU A 364       7.729 -46.599  -4.195  1.00  0.72           N  
ATOM   5475  CA  LEU A 364       6.689 -46.953  -5.151  1.00  0.72           C  
ATOM   5476  C   LEU A 364       6.305 -48.406  -4.978  1.00  0.72           C  
ATOM   5477  O   LEU A 364       5.164 -48.787  -5.221  1.00  0.72           O  
ATOM   5478  CB  LEU A 364       7.165 -46.759  -6.589  1.00  0.72           C  
ATOM   5479  CG  LEU A 364       7.451 -45.345  -7.059  1.00  0.72           C  
ATOM   5480  CD1 LEU A 364       8.047 -45.446  -8.459  1.00  0.72           C  
ATOM   5481  CD2 LEU A 364       6.159 -44.494  -7.036  1.00  0.72           C  
ATOM   5482  H   LEU A 364       8.642 -46.323  -4.556  1.00  0.72           H  
ATOM   5483  HA  LEU A 364       5.813 -46.347  -4.982  1.00  0.72           H  
ATOM   5484 1HB  LEU A 364       8.084 -47.336  -6.722  1.00  0.72           H  
ATOM   5485 2HB  LEU A 364       6.409 -47.171  -7.252  1.00  0.72           H  
ATOM   5486  HG  LEU A 364       8.200 -44.890  -6.408  1.00  0.72           H  
ATOM   5487 1HD1 LEU A 364       8.292 -44.471  -8.825  1.00  0.72           H  
ATOM   5488 2HD1 LEU A 364       8.950 -46.054  -8.417  1.00  0.72           H  
ATOM   5489 3HD1 LEU A 364       7.329 -45.915  -9.128  1.00  0.72           H  
ATOM   5490 1HD2 LEU A 364       6.383 -43.487  -7.377  1.00  0.72           H  
ATOM   5491 2HD2 LEU A 364       5.408 -44.940  -7.688  1.00  0.72           H  
ATOM   5492 3HD2 LEU A 364       5.775 -44.449  -6.026  1.00  0.72           H  
ATOM   5493  N   LYS A 365       7.248 -49.223  -4.519  1.00  0.69           N  
ATOM   5494  CA  LYS A 365       7.034 -50.646  -4.355  1.00  0.69           C  
ATOM   5495  C   LYS A 365       5.815 -50.920  -3.483  1.00  0.69           C  
ATOM   5496  O   LYS A 365       5.134 -51.924  -3.680  1.00  0.69           O  
ATOM   5497  CB  LYS A 365       8.285 -51.280  -3.756  1.00  0.69           C  
ATOM   5498  CG  LYS A 365       8.284 -52.798  -3.668  1.00  0.69           C  
ATOM   5499  CD  LYS A 365       9.625 -53.277  -3.110  1.00  0.69           C  
ATOM   5500  CE  LYS A 365       9.700 -54.784  -2.978  1.00  0.69           C  
ATOM   5501  NZ  LYS A 365      10.988 -55.218  -2.359  1.00  0.69           N  
ATOM   5502  H   LYS A 365       8.160 -48.849  -4.250  1.00  0.69           H  
ATOM   5503  HA  LYS A 365       6.848 -51.089  -5.330  1.00  0.69           H  
ATOM   5504 1HB  LYS A 365       9.155 -50.976  -4.340  1.00  0.69           H  
ATOM   5505 2HB  LYS A 365       8.429 -50.890  -2.748  1.00  0.69           H  
ATOM   5506 1HG  LYS A 365       7.471 -53.136  -3.026  1.00  0.69           H  
ATOM   5507 2HG  LYS A 365       8.145 -53.219  -4.667  1.00  0.69           H  
ATOM   5508 1HD  LYS A 365      10.420 -52.945  -3.789  1.00  0.69           H  
ATOM   5509 2HD  LYS A 365       9.795 -52.821  -2.137  1.00  0.69           H  
ATOM   5510 1HE  LYS A 365       8.872 -55.137  -2.368  1.00  0.69           H  
ATOM   5511 2HE  LYS A 365       9.629 -55.227  -3.969  1.00  0.69           H  
ATOM   5512 1HZ  LYS A 365      11.011 -56.225  -2.294  1.00  0.69           H  
ATOM   5513 2HZ  LYS A 365      11.756 -54.896  -2.935  1.00  0.69           H  
ATOM   5514 3HZ  LYS A 365      11.070 -54.818  -1.435  1.00  0.69           H  
ATOM   5515  N   GLY A 366       5.556 -50.053  -2.495  1.00  0.68           N  
ATOM   5516  CA  GLY A 366       4.445 -50.237  -1.574  1.00  0.68           C  
ATOM   5517  C   GLY A 366       3.101 -50.262  -2.314  1.00  0.68           C  
ATOM   5518  O   GLY A 366       2.550 -51.344  -2.539  1.00  0.68           O  
ATOM   5519  H   GLY A 366       6.118 -49.205  -2.410  1.00  0.68           H  
ATOM   5520 1HA  GLY A 366       4.580 -51.187  -1.059  1.00  0.68           H  
ATOM   5521 2HA  GLY A 366       4.473 -49.475  -0.803  1.00  0.68           H  
ATOM   5522  N   PRO A 367       2.510 -49.096  -2.649  1.00  0.67           N  
ATOM   5523  CA  PRO A 367       1.280 -48.949  -3.408  1.00  0.67           C  
ATOM   5524  C   PRO A 367       1.263 -49.741  -4.695  1.00  0.67           C  
ATOM   5525  O   PRO A 367       0.202 -50.198  -5.123  1.00  0.67           O  
ATOM   5526  CB  PRO A 367       1.242 -47.462  -3.690  1.00  0.67           C  
ATOM   5527  CG  PRO A 367       1.940 -46.855  -2.545  1.00  0.67           C  
ATOM   5528  CD  PRO A 367       3.097 -47.805  -2.252  1.00  0.67           C  
ATOM   5529  HA  PRO A 367       0.431 -49.230  -2.769  1.00  0.67           H  
ATOM   5530 1HB  PRO A 367       1.748 -47.253  -4.645  1.00  0.67           H  
ATOM   5531 2HB  PRO A 367       0.205 -47.129  -3.802  1.00  0.67           H  
ATOM   5532 1HG  PRO A 367       2.208 -45.840  -2.799  1.00  0.67           H  
ATOM   5533 2HG  PRO A 367       1.248 -46.782  -1.689  1.00  0.67           H  
ATOM   5534 1HD  PRO A 367       3.976 -47.571  -2.873  1.00  0.67           H  
ATOM   5535 2HD  PRO A 367       3.306 -47.749  -1.184  1.00  0.67           H  
ATOM   5536  N   VAL A 368       2.419 -49.910  -5.342  1.00  0.66           N  
ATOM   5537  CA  VAL A 368       2.389 -50.681  -6.557  1.00  0.66           C  
ATOM   5538  C   VAL A 368       2.089 -52.137  -6.212  1.00  0.66           C  
ATOM   5539  O   VAL A 368       1.121 -52.704  -6.702  1.00  0.66           O  
ATOM   5540  CB  VAL A 368       3.717 -50.538  -7.326  1.00  0.66           C  
ATOM   5541  CG1 VAL A 368       3.759 -51.474  -8.481  1.00  0.66           C  
ATOM   5542  CG2 VAL A 368       3.844 -49.118  -7.867  1.00  0.66           C  
ATOM   5543  H   VAL A 368       3.310 -49.522  -5.029  1.00  0.66           H  
ATOM   5544  HA  VAL A 368       1.590 -50.296  -7.192  1.00  0.66           H  
ATOM   5545  HB  VAL A 368       4.540 -50.776  -6.655  1.00  0.66           H  
ATOM   5546 1HG1 VAL A 368       4.695 -51.355  -8.995  1.00  0.66           H  
ATOM   5547 2HG1 VAL A 368       3.664 -52.495  -8.124  1.00  0.66           H  
ATOM   5548 3HG1 VAL A 368       2.958 -51.246  -9.159  1.00  0.66           H  
ATOM   5549 1HG2 VAL A 368       4.779 -49.013  -8.408  1.00  0.66           H  
ATOM   5550 2HG2 VAL A 368       3.033 -48.931  -8.520  1.00  0.66           H  
ATOM   5551 3HG2 VAL A 368       3.810 -48.397  -7.065  1.00  0.66           H  
ATOM   5552  N   ALA A 369       2.815 -52.737  -5.272  1.00  0.65           N  
ATOM   5553  CA  ALA A 369       2.496 -54.118  -4.938  1.00  0.65           C  
ATOM   5554  C   ALA A 369       1.059 -54.263  -4.420  1.00  0.65           C  
ATOM   5555  O   ALA A 369       0.375 -55.248  -4.708  1.00  0.65           O  
ATOM   5556  CB  ALA A 369       3.453 -54.619  -3.877  1.00  0.65           C  
ATOM   5557  H   ALA A 369       3.595 -52.279  -4.799  1.00  0.65           H  
ATOM   5558  HA  ALA A 369       2.601 -54.717  -5.842  1.00  0.65           H  
ATOM   5559 1HB  ALA A 369       3.233 -55.657  -3.647  1.00  0.65           H  
ATOM   5560 2HB  ALA A 369       4.466 -54.528  -4.238  1.00  0.65           H  
ATOM   5561 3HB  ALA A 369       3.340 -54.009  -2.979  1.00  0.65           H  
ATOM   5562  N   ALA A 370       0.610 -53.286  -3.629  1.00  0.64           N  
ATOM   5563  CA  ALA A 370      -0.721 -53.317  -3.033  1.00  0.64           C  
ATOM   5564  C   ALA A 370      -1.885 -53.226  -4.028  1.00  0.64           C  
ATOM   5565  O   ALA A 370      -2.901 -53.911  -3.861  1.00  0.64           O  
ATOM   5566  CB  ALA A 370      -0.851 -52.174  -2.047  1.00  0.64           C  
ATOM   5567  H   ALA A 370       1.228 -52.502  -3.414  1.00  0.64           H  
ATOM   5568  HA  ALA A 370      -0.814 -54.262  -2.499  1.00  0.64           H  
ATOM   5569 1HB  ALA A 370      -1.824 -52.221  -1.561  1.00  0.64           H  
ATOM   5570 2HB  ALA A 370      -0.060 -52.245  -1.300  1.00  0.64           H  
ATOM   5571 3HB  ALA A 370      -0.760 -51.239  -2.583  1.00  0.64           H  
ATOM   5572  N   HIS A 371      -1.749 -52.386  -5.058  1.00  0.63           N  
ATOM   5573  CA  HIS A 371      -2.865 -52.140  -5.968  1.00  0.63           C  
ATOM   5574  C   HIS A 371      -2.636 -52.457  -7.452  1.00  0.63           C  
ATOM   5575  O   HIS A 371      -3.603 -52.556  -8.215  1.00  0.63           O  
ATOM   5576  CB  HIS A 371      -3.243 -50.656  -5.859  1.00  0.63           C  
ATOM   5577  CG  HIS A 371      -3.637 -50.226  -4.480  1.00  0.63           C  
ATOM   5578  ND1 HIS A 371      -4.789 -50.669  -3.864  1.00  0.63           N  
ATOM   5579  CD2 HIS A 371      -3.029 -49.400  -3.594  1.00  0.63           C  
ATOM   5580  CE1 HIS A 371      -4.877 -50.130  -2.660  1.00  0.63           C  
ATOM   5581  NE2 HIS A 371      -3.824 -49.359  -2.469  1.00  0.63           N  
ATOM   5582  H   HIS A 371      -0.891 -51.846  -5.168  1.00  0.63           H  
ATOM   5583  HA  HIS A 371      -3.717 -52.730  -5.643  1.00  0.63           H  
ATOM   5584 1HB  HIS A 371      -2.398 -50.045  -6.180  1.00  0.63           H  
ATOM   5585 2HB  HIS A 371      -4.066 -50.445  -6.517  1.00  0.63           H  
ATOM   5586  HD2 HIS A 371      -2.086 -48.869  -3.744  1.00  0.63           H  
ATOM   5587  HE1 HIS A 371      -5.683 -50.298  -1.947  1.00  0.63           H  
ATOM   5588  HE2 HIS A 371      -3.634 -48.825  -1.630  1.00  0.63           H  
ATOM   5589  N   CYS A 372      -1.390 -52.603  -7.870  1.00  0.61           N  
ATOM   5590  CA  CYS A 372      -1.062 -52.753  -9.277  1.00  0.61           C  
ATOM   5591  C   CYS A 372      -0.802 -54.183  -9.761  1.00  0.61           C  
ATOM   5592  O   CYS A 372      -0.063 -54.947  -9.142  1.00  0.61           O  
ATOM   5593  CB  CYS A 372       0.148 -51.910  -9.580  1.00  0.61           C  
ATOM   5594  SG  CYS A 372       0.659 -51.957 -11.196  1.00  0.61           S  
ATOM   5595  H   CYS A 372      -0.613 -52.571  -7.218  1.00  0.61           H  
ATOM   5596  HA  CYS A 372      -1.894 -52.353  -9.846  1.00  0.61           H  
ATOM   5597 1HB  CYS A 372      -0.047 -50.883  -9.304  1.00  0.61           H  
ATOM   5598 2HB  CYS A 372       0.959 -52.260  -8.999  1.00  0.61           H  
ATOM   5599  HG  CYS A 372      -0.579 -51.896 -11.737  1.00  0.61           H  
ATOM   5600  N   ARG A 373      -1.413 -54.522 -10.892  1.00  0.60           N  
ATOM   5601  CA  ARG A 373      -1.217 -55.804 -11.563  1.00  0.60           C  
ATOM   5602  C   ARG A 373       0.004 -55.768 -12.472  1.00  0.60           C  
ATOM   5603  O   ARG A 373       0.710 -56.760 -12.629  1.00  0.60           O  
ATOM   5604  CB  ARG A 373      -2.439 -56.191 -12.368  1.00  0.60           C  
ATOM   5605  CG  ARG A 373      -2.353 -57.524 -13.072  1.00  0.60           C  
ATOM   5606  CD  ARG A 373      -3.689 -57.941 -13.581  1.00  0.60           C  
ATOM   5607  NE  ARG A 373      -3.640 -59.202 -14.309  1.00  0.60           N  
ATOM   5608  CZ  ARG A 373      -4.727 -59.939 -14.612  1.00  0.60           C  
ATOM   5609  NH1 ARG A 373      -5.913 -59.541 -14.209  1.00  0.60           N  
ATOM   5610  NH2 ARG A 373      -4.601 -61.060 -15.303  1.00  0.60           N  
ATOM   5611  H   ARG A 373      -2.008 -53.826 -11.322  1.00  0.60           H  
ATOM   5612  HA  ARG A 373      -1.056 -56.566 -10.802  1.00  0.60           H  
ATOM   5613 1HB  ARG A 373      -3.281 -56.258 -11.715  1.00  0.60           H  
ATOM   5614 2HB  ARG A 373      -2.654 -55.417 -13.111  1.00  0.60           H  
ATOM   5615 1HG  ARG A 373      -1.668 -57.443 -13.919  1.00  0.60           H  
ATOM   5616 2HG  ARG A 373      -1.989 -58.283 -12.379  1.00  0.60           H  
ATOM   5617 1HD  ARG A 373      -4.373 -58.060 -12.740  1.00  0.60           H  
ATOM   5618 2HD  ARG A 373      -4.081 -57.174 -14.254  1.00  0.60           H  
ATOM   5619  HE  ARG A 373      -2.741 -59.530 -14.632  1.00  0.60           H  
ATOM   5620 1HH1 ARG A 373      -5.999 -58.684 -13.670  1.00  0.60           H  
ATOM   5621 2HH1 ARG A 373      -6.733 -60.085 -14.424  1.00  0.60           H  
ATOM   5622 1HH2 ARG A 373      -3.687 -61.364 -15.610  1.00  0.60           H  
ATOM   5623 2HH2 ARG A 373      -5.418 -61.610 -15.526  1.00  0.60           H  
ATOM   5624  N   ALA A 374       0.231 -54.634 -13.118  1.00  0.59           N  
ATOM   5625  CA  ALA A 374       1.392 -54.541 -14.003  1.00  0.59           C  
ATOM   5626  C   ALA A 374       1.862 -53.113 -14.182  1.00  0.59           C  
ATOM   5627  O   ALA A 374       1.053 -52.186 -14.180  1.00  0.59           O  
ATOM   5628  CB  ALA A 374       1.074 -55.128 -15.353  1.00  0.59           C  
ATOM   5629  H   ALA A 374      -0.394 -53.843 -12.966  1.00  0.59           H  
ATOM   5630  HA  ALA A 374       2.202 -55.111 -13.562  1.00  0.59           H  
ATOM   5631 1HB  ALA A 374       1.966 -55.074 -15.981  1.00  0.59           H  
ATOM   5632 2HB  ALA A 374       0.774 -56.169 -15.240  1.00  0.59           H  
ATOM   5633 3HB  ALA A 374       0.266 -54.566 -15.809  1.00  0.59           H  
ATOM   5634  N   VAL A 375       3.161 -52.945 -14.383  1.00  0.59           N  
ATOM   5635  CA  VAL A 375       3.689 -51.610 -14.639  1.00  0.59           C  
ATOM   5636  C   VAL A 375       4.383 -51.549 -15.989  1.00  0.59           C  
ATOM   5637  O   VAL A 375       5.208 -52.409 -16.311  1.00  0.59           O  
ATOM   5638  CB  VAL A 375       4.676 -51.169 -13.532  1.00  0.59           C  
ATOM   5639  CG1 VAL A 375       5.205 -49.790 -13.836  1.00  0.59           C  
ATOM   5640  CG2 VAL A 375       3.980 -51.182 -12.197  1.00  0.59           C  
ATOM   5641  H   VAL A 375       3.779 -53.759 -14.335  1.00  0.59           H  
ATOM   5642  HA  VAL A 375       2.862 -50.900 -14.651  1.00  0.59           H  
ATOM   5643  HB  VAL A 375       5.518 -51.841 -13.511  1.00  0.59           H  
ATOM   5644 1HG1 VAL A 375       5.905 -49.492 -13.061  1.00  0.59           H  
ATOM   5645 2HG1 VAL A 375       5.706 -49.799 -14.788  1.00  0.59           H  
ATOM   5646 3HG1 VAL A 375       4.378 -49.080 -13.874  1.00  0.59           H  
ATOM   5647 1HG2 VAL A 375       4.660 -50.872 -11.426  1.00  0.59           H  
ATOM   5648 2HG2 VAL A 375       3.146 -50.512 -12.220  1.00  0.59           H  
ATOM   5649 3HG2 VAL A 375       3.631 -52.179 -11.991  1.00  0.59           H  
ATOM   5650  N   VAL A 376       4.037 -50.531 -16.762  1.00  0.61           N  
ATOM   5651  CA  VAL A 376       4.631 -50.283 -18.056  1.00  0.61           C  
ATOM   5652  C   VAL A 376       5.597 -49.107 -17.978  1.00  0.61           C  
ATOM   5653  O   VAL A 376       5.202 -48.011 -17.563  1.00  0.61           O  
ATOM   5654  CB  VAL A 376       3.555 -50.019 -19.105  1.00  0.61           C  
ATOM   5655  CG1 VAL A 376       4.218 -49.711 -20.375  1.00  0.61           C  
ATOM   5656  CG2 VAL A 376       2.679 -51.260 -19.277  1.00  0.61           C  
ATOM   5657  H   VAL A 376       3.336 -49.885 -16.419  1.00  0.61           H  
ATOM   5658  HA  VAL A 376       5.167 -51.170 -18.355  1.00  0.61           H  
ATOM   5659  HB  VAL A 376       2.942 -49.172 -18.811  1.00  0.61           H  
ATOM   5660 1HG1 VAL A 376       3.458 -49.554 -21.101  1.00  0.61           H  
ATOM   5661 2HG1 VAL A 376       4.837 -48.819 -20.273  1.00  0.61           H  
ATOM   5662 3HG1 VAL A 376       4.842 -50.551 -20.658  1.00  0.61           H  
ATOM   5663 1HG2 VAL A 376       1.935 -51.080 -20.044  1.00  0.61           H  
ATOM   5664 2HG2 VAL A 376       3.296 -52.089 -19.579  1.00  0.61           H  
ATOM   5665 3HG2 VAL A 376       2.184 -51.495 -18.334  1.00  0.61           H  
ATOM   5666  N   LEU A 377       6.862 -49.363 -18.321  1.00  0.63           N  
ATOM   5667  CA  LEU A 377       7.901 -48.358 -18.154  1.00  0.63           C  
ATOM   5668  C   LEU A 377       8.556 -47.802 -19.417  1.00  0.63           C  
ATOM   5669  O   LEU A 377       8.824 -48.530 -20.376  1.00  0.63           O  
ATOM   5670  CB  LEU A 377       8.973 -48.900 -17.224  1.00  0.63           C  
ATOM   5671  CG  LEU A 377       8.482 -49.264 -15.859  1.00  0.63           C  
ATOM   5672  CD1 LEU A 377       9.579 -49.841 -15.066  1.00  0.63           C  
ATOM   5673  CD2 LEU A 377       7.962 -48.037 -15.218  1.00  0.63           C  
ATOM   5674  H   LEU A 377       7.086 -50.291 -18.677  1.00  0.63           H  
ATOM   5675  HA  LEU A 377       7.441 -47.541 -17.641  1.00  0.63           H  
ATOM   5676 1HB  LEU A 377       9.427 -49.780 -17.676  1.00  0.63           H  
ATOM   5677 2HB  LEU A 377       9.727 -48.132 -17.096  1.00  0.63           H  
ATOM   5678  HG  LEU A 377       7.696 -50.013 -15.932  1.00  0.63           H  
ATOM   5679 1HD1 LEU A 377       9.216 -50.092 -14.072  1.00  0.63           H  
ATOM   5680 2HD1 LEU A 377       9.946 -50.739 -15.558  1.00  0.63           H  
ATOM   5681 3HD1 LEU A 377      10.372 -49.122 -14.985  1.00  0.63           H  
ATOM   5682 1HD2 LEU A 377       7.605 -48.271 -14.229  1.00  0.63           H  
ATOM   5683 2HD2 LEU A 377       8.756 -47.306 -15.158  1.00  0.63           H  
ATOM   5684 3HD2 LEU A 377       7.147 -47.632 -15.811  1.00  0.63           H  
ATOM   5685  N   MET A 378       8.867 -46.504 -19.365  1.00  0.67           N  
ATOM   5686  CA  MET A 378       9.512 -45.773 -20.467  1.00  0.67           C  
ATOM   5687  C   MET A 378      10.687 -44.864 -20.072  1.00  0.67           C  
ATOM   5688  O   MET A 378      10.851 -44.484 -18.916  1.00  0.67           O  
ATOM   5689  CB  MET A 378       8.479 -44.900 -21.166  1.00  0.67           C  
ATOM   5690  CG  MET A 378       7.424 -45.591 -21.898  1.00  0.67           C  
ATOM   5691  SD  MET A 378       6.224 -44.460 -22.391  1.00  0.67           S  
ATOM   5692  CE  MET A 378       5.457 -44.313 -20.842  1.00  0.67           C  
ATOM   5693  H   MET A 378       8.568 -45.992 -18.532  1.00  0.67           H  
ATOM   5694  HA  MET A 378       9.893 -46.509 -21.179  1.00  0.67           H  
ATOM   5695 1HB  MET A 378       8.000 -44.262 -20.427  1.00  0.67           H  
ATOM   5696 2HB  MET A 378       8.989 -44.250 -21.863  1.00  0.67           H  
ATOM   5697 1HG  MET A 378       7.843 -46.067 -22.785  1.00  0.67           H  
ATOM   5698 2HG  MET A 378       6.954 -46.347 -21.280  1.00  0.67           H  
ATOM   5699 1HE  MET A 378       4.616 -43.629 -20.912  1.00  0.67           H  
ATOM   5700 2HE  MET A 378       5.119 -45.292 -20.546  1.00  0.67           H  
ATOM   5701 3HE  MET A 378       6.175 -43.953 -20.109  1.00  0.67           H  
ATOM   5702  N   GLY A 379      11.509 -44.510 -21.052  1.00  0.70           N  
ATOM   5703  CA  GLY A 379      12.577 -43.528 -20.842  1.00  0.70           C  
ATOM   5704  C   GLY A 379      13.856 -44.107 -20.248  1.00  0.70           C  
ATOM   5705  O   GLY A 379      13.929 -45.287 -19.886  1.00  0.70           O  
ATOM   5706  H   GLY A 379      11.368 -44.892 -21.977  1.00  0.70           H  
ATOM   5707 1HA  GLY A 379      12.814 -43.047 -21.793  1.00  0.70           H  
ATOM   5708 2HA  GLY A 379      12.216 -42.732 -20.192  1.00  0.70           H  
ATOM   5709  N   ARG A 380      14.864 -43.248 -20.128  1.00  0.73           N  
ATOM   5710  CA  ARG A 380      16.173 -43.620 -19.615  1.00  0.73           C  
ATOM   5711  C   ARG A 380      16.132 -44.212 -18.206  1.00  0.73           C  
ATOM   5712  O   ARG A 380      16.850 -45.170 -17.913  1.00  0.73           O  
ATOM   5713  CB  ARG A 380      17.071 -42.390 -19.610  1.00  0.73           C  
ATOM   5714  CG  ARG A 380      18.537 -42.626 -19.245  1.00  0.73           C  
ATOM   5715  CD  ARG A 380      19.349 -41.369 -19.410  1.00  0.73           C  
ATOM   5716  NE  ARG A 380      18.933 -40.321 -18.483  1.00  0.73           N  
ATOM   5717  CZ  ARG A 380      18.227 -39.216 -18.824  1.00  0.73           C  
ATOM   5718  NH1 ARG A 380      17.852 -39.013 -20.066  1.00  0.73           N  
ATOM   5719  NH2 ARG A 380      17.893 -38.332 -17.908  1.00  0.73           N  
ATOM   5720  H   ARG A 380      14.736 -42.280 -20.456  1.00  0.73           H  
ATOM   5721  HA  ARG A 380      16.601 -44.360 -20.291  1.00  0.73           H  
ATOM   5722 1HB  ARG A 380      17.048 -41.930 -20.598  1.00  0.73           H  
ATOM   5723 2HB  ARG A 380      16.666 -41.655 -18.908  1.00  0.73           H  
ATOM   5724 1HG  ARG A 380      18.603 -42.949 -18.205  1.00  0.73           H  
ATOM   5725 2HG  ARG A 380      18.955 -43.395 -19.894  1.00  0.73           H  
ATOM   5726 1HD  ARG A 380      20.402 -41.587 -19.228  1.00  0.73           H  
ATOM   5727 2HD  ARG A 380      19.227 -40.993 -20.425  1.00  0.73           H  
ATOM   5728  HE  ARG A 380      19.189 -40.429 -17.510  1.00  0.73           H  
ATOM   5729 1HH1 ARG A 380      18.076 -39.682 -20.788  1.00  0.73           H  
ATOM   5730 2HH1 ARG A 380      17.324 -38.171 -20.298  1.00  0.73           H  
ATOM   5731 1HH2 ARG A 380      18.159 -38.465 -16.942  1.00  0.73           H  
ATOM   5732 2HH2 ARG A 380      17.302 -37.531 -18.187  1.00  0.73           H  
ATOM   5733  N   ASP A 381      15.287 -43.668 -17.323  1.00  0.75           N  
ATOM   5734  CA  ASP A 381      15.247 -44.173 -15.953  1.00  0.75           C  
ATOM   5735  C   ASP A 381      14.306 -45.370 -15.775  1.00  0.75           C  
ATOM   5736  O   ASP A 381      14.087 -45.806 -14.641  1.00  0.75           O  
ATOM   5737  CB  ASP A 381      14.876 -43.086 -14.929  1.00  0.75           C  
ATOM   5738  CG  ASP A 381      13.498 -42.586 -14.946  1.00  0.75           C  
ATOM   5739  OD1 ASP A 381      12.654 -43.096 -15.632  1.00  0.75           O  
ATOM   5740  OD2 ASP A 381      13.273 -41.697 -14.182  1.00  0.75           O  
ATOM   5741  H   ASP A 381      14.694 -42.880 -17.593  1.00  0.75           H  
ATOM   5742  HA  ASP A 381      16.249 -44.506 -15.696  1.00  0.75           H  
ATOM   5743 1HB  ASP A 381      15.087 -43.452 -13.928  1.00  0.75           H  
ATOM   5744 2HB  ASP A 381      15.526 -42.223 -15.092  1.00  0.75           H  
ATOM   5745  N   ALA A 382      13.792 -45.956 -16.865  1.00  0.76           N  
ATOM   5746  CA  ALA A 382      12.866 -47.076 -16.731  1.00  0.76           C  
ATOM   5747  C   ALA A 382      13.477 -48.203 -15.911  1.00  0.76           C  
ATOM   5748  O   ALA A 382      12.779 -48.853 -15.133  1.00  0.76           O  
ATOM   5749  CB  ALA A 382      12.501 -47.610 -18.106  1.00  0.76           C  
ATOM   5750  H   ALA A 382      13.996 -45.600 -17.800  1.00  0.76           H  
ATOM   5751  HA  ALA A 382      11.970 -46.723 -16.224  1.00  0.76           H  
ATOM   5752 1HB  ALA A 382      11.806 -48.433 -18.014  1.00  0.76           H  
ATOM   5753 2HB  ALA A 382      12.051 -46.822 -18.683  1.00  0.76           H  
ATOM   5754 3HB  ALA A 382      13.401 -47.956 -18.609  1.00  0.76           H  
ATOM   5755  N   ASP A 383      14.777 -48.428 -16.043  1.00  0.76           N  
ATOM   5756  CA  ASP A 383      15.422 -49.503 -15.305  1.00  0.76           C  
ATOM   5757  C   ASP A 383      15.556 -49.190 -13.809  1.00  0.76           C  
ATOM   5758  O   ASP A 383      15.680 -50.101 -12.989  1.00  0.76           O  
ATOM   5759  CB  ASP A 383      16.766 -49.825 -15.940  1.00  0.76           C  
ATOM   5760  CG  ASP A 383      16.554 -50.483 -17.296  1.00  0.76           C  
ATOM   5761  OD1 ASP A 383      15.429 -50.892 -17.552  1.00  0.76           O  
ATOM   5762  OD2 ASP A 383      17.476 -50.583 -18.054  1.00  0.76           O  
ATOM   5763  H   ASP A 383      15.317 -47.851 -16.677  1.00  0.76           H  
ATOM   5764  HA  ASP A 383      14.800 -50.391 -15.401  1.00  0.76           H  
ATOM   5765 1HB  ASP A 383      17.344 -48.907 -16.067  1.00  0.76           H  
ATOM   5766 2HB  ASP A 383      17.333 -50.495 -15.294  1.00  0.76           H  
ATOM   5767  N   LEU A 384      15.566 -47.905 -13.453  1.00  0.74           N  
ATOM   5768  CA  LEU A 384      15.662 -47.494 -12.059  1.00  0.74           C  
ATOM   5769  C   LEU A 384      14.330 -47.759 -11.409  1.00  0.74           C  
ATOM   5770  O   LEU A 384      14.253 -48.298 -10.301  1.00  0.74           O  
ATOM   5771  CB  LEU A 384      16.027 -46.019 -11.930  1.00  0.74           C  
ATOM   5772  CG  LEU A 384      16.152 -45.480 -10.513  1.00  0.74           C  
ATOM   5773  CD1 LEU A 384      17.228 -46.249  -9.768  1.00  0.74           C  
ATOM   5774  CD2 LEU A 384      16.483 -43.997 -10.586  1.00  0.74           C  
ATOM   5775  H   LEU A 384      15.417 -47.188 -14.153  1.00  0.74           H  
ATOM   5776  HA  LEU A 384      16.423 -48.093 -11.562  1.00  0.74           H  
ATOM   5777 1HB  LEU A 384      16.971 -45.847 -12.440  1.00  0.74           H  
ATOM   5778 2HB  LEU A 384      15.258 -45.431 -12.429  1.00  0.74           H  
ATOM   5779  HG  LEU A 384      15.207 -45.617  -9.986  1.00  0.74           H  
ATOM   5780 1HD1 LEU A 384      17.313 -45.864  -8.752  1.00  0.74           H  
ATOM   5781 2HD1 LEU A 384      16.962 -47.307  -9.733  1.00  0.74           H  
ATOM   5782 3HD1 LEU A 384      18.181 -46.131 -10.281  1.00  0.74           H  
ATOM   5783 1HD2 LEU A 384      16.569 -43.590  -9.578  1.00  0.74           H  
ATOM   5784 2HD2 LEU A 384      17.425 -43.860 -11.115  1.00  0.74           H  
ATOM   5785 3HD2 LEU A 384      15.687 -43.480 -11.124  1.00  0.74           H  
ATOM   5786  N   ILE A 385      13.268 -47.384 -12.118  1.00  0.72           N  
ATOM   5787  CA  ILE A 385      11.937 -47.592 -11.593  1.00  0.72           C  
ATOM   5788  C   ILE A 385      11.752 -49.092 -11.444  1.00  0.72           C  
ATOM   5789  O   ILE A 385      11.283 -49.572 -10.413  1.00  0.72           O  
ATOM   5790  CB  ILE A 385      10.842 -47.054 -12.514  1.00  0.72           C  
ATOM   5791  CG1 ILE A 385      10.888 -45.541 -12.636  1.00  0.72           C  
ATOM   5792  CG2 ILE A 385       9.489 -47.484 -11.933  1.00  0.72           C  
ATOM   5793  CD1 ILE A 385      10.014 -45.063 -13.774  1.00  0.72           C  
ATOM   5794  H   ILE A 385      13.406 -46.943 -13.032  1.00  0.72           H  
ATOM   5795  HA  ILE A 385      11.857 -47.118 -10.611  1.00  0.72           H  
ATOM   5796  HB  ILE A 385      10.972 -47.461 -13.513  1.00  0.72           H  
ATOM   5797 1HG1 ILE A 385      10.550 -45.081 -11.706  1.00  0.72           H  
ATOM   5798 2HG1 ILE A 385      11.920 -45.218 -12.833  1.00  0.72           H  
ATOM   5799 1HG2 ILE A 385       8.691 -47.124 -12.563  1.00  0.72           H  
ATOM   5800 2HG2 ILE A 385       9.450 -48.572 -11.877  1.00  0.72           H  
ATOM   5801 3HG2 ILE A 385       9.373 -47.063 -10.935  1.00  0.72           H  
ATOM   5802 1HD1 ILE A 385      10.056 -43.999 -13.869  1.00  0.72           H  
ATOM   5803 2HD1 ILE A 385      10.368 -45.510 -14.702  1.00  0.72           H  
ATOM   5804 3HD1 ILE A 385       8.995 -45.365 -13.590  1.00  0.72           H  
ATOM   5805  N   ALA A 386      12.139 -49.852 -12.475  1.00  0.70           N  
ATOM   5806  CA  ALA A 386      11.992 -51.286 -12.390  1.00  0.70           C  
ATOM   5807  C   ALA A 386      12.766 -51.858 -11.215  1.00  0.70           C  
ATOM   5808  O   ALA A 386      12.244 -52.712 -10.501  1.00  0.70           O  
ATOM   5809  CB  ALA A 386      12.456 -51.946 -13.674  1.00  0.70           C  
ATOM   5810  H   ALA A 386      12.512 -49.434 -13.329  1.00  0.70           H  
ATOM   5811  HA  ALA A 386      10.944 -51.492 -12.221  1.00  0.70           H  
ATOM   5812 1HB  ALA A 386      12.306 -53.022 -13.602  1.00  0.70           H  
ATOM   5813 2HB  ALA A 386      11.892 -51.558 -14.511  1.00  0.70           H  
ATOM   5814 3HB  ALA A 386      13.509 -51.732 -13.822  1.00  0.70           H  
ATOM   5815  N   ALA A 387      13.987 -51.361 -10.972  1.00  0.69           N  
ATOM   5816  CA  ALA A 387      14.777 -51.840  -9.847  1.00  0.69           C  
ATOM   5817  C   ALA A 387      14.062 -51.576  -8.530  1.00  0.69           C  
ATOM   5818  O   ALA A 387      14.064 -52.420  -7.633  1.00  0.69           O  
ATOM   5819  CB  ALA A 387      16.134 -51.160  -9.836  1.00  0.69           C  
ATOM   5820  H   ALA A 387      14.401 -50.671 -11.596  1.00  0.69           H  
ATOM   5821  HA  ALA A 387      14.911 -52.914  -9.957  1.00  0.69           H  
ATOM   5822 1HB  ALA A 387      16.723 -51.539  -9.005  1.00  0.69           H  
ATOM   5823 2HB  ALA A 387      16.648 -51.365 -10.775  1.00  0.69           H  
ATOM   5824 3HB  ALA A 387      16.000 -50.087  -9.726  1.00  0.69           H  
ATOM   5825  N   ALA A 388      13.415 -50.411  -8.432  1.00  0.67           N  
ATOM   5826  CA  ALA A 388      12.668 -50.022  -7.242  1.00  0.67           C  
ATOM   5827  C   ALA A 388      11.526 -50.979  -6.948  1.00  0.67           C  
ATOM   5828  O   ALA A 388      11.250 -51.300  -5.790  1.00  0.67           O  
ATOM   5829  CB  ALA A 388      12.092 -48.637  -7.427  1.00  0.67           C  
ATOM   5830  H   ALA A 388      13.472 -49.752  -9.209  1.00  0.67           H  
ATOM   5831  HA  ALA A 388      13.350 -50.028  -6.395  1.00  0.67           H  
ATOM   5832 1HB  ALA A 388      11.563 -48.373  -6.550  1.00  0.67           H  
ATOM   5833 2HB  ALA A 388      12.898 -47.932  -7.611  1.00  0.67           H  
ATOM   5834 3HB  ALA A 388      11.408 -48.619  -8.254  1.00  0.67           H  
ATOM   5835  N   LEU A 389      10.884 -51.457  -8.005  1.00  0.67           N  
ATOM   5836  CA  LEU A 389       9.740 -52.344  -7.877  1.00  0.67           C  
ATOM   5837  C   LEU A 389      10.173 -53.813  -7.759  1.00  0.67           C  
ATOM   5838  O   LEU A 389       9.492 -54.637  -7.132  1.00  0.67           O  
ATOM   5839  CB  LEU A 389       8.841 -52.135  -9.098  1.00  0.67           C  
ATOM   5840  CG  LEU A 389       8.305 -50.706  -9.256  1.00  0.67           C  
ATOM   5841  CD1 LEU A 389       7.488 -50.622 -10.526  1.00  0.67           C  
ATOM   5842  CD2 LEU A 389       7.534 -50.329  -8.030  1.00  0.67           C  
ATOM   5843  H   LEU A 389      11.171 -51.135  -8.934  1.00  0.67           H  
ATOM   5844  HA  LEU A 389       9.192 -52.070  -6.977  1.00  0.67           H  
ATOM   5845 1HB  LEU A 389       9.429 -52.355  -9.986  1.00  0.67           H  
ATOM   5846 2HB  LEU A 389       8.008 -52.819  -9.049  1.00  0.67           H  
ATOM   5847  HG  LEU A 389       9.133 -50.015  -9.360  1.00  0.67           H  
ATOM   5848 1HD1 LEU A 389       7.116 -49.607 -10.657  1.00  0.67           H  
ATOM   5849 2HD1 LEU A 389       8.114 -50.891 -11.381  1.00  0.67           H  
ATOM   5850 3HD1 LEU A 389       6.665 -51.307 -10.458  1.00  0.67           H  
ATOM   5851 1HD2 LEU A 389       7.167 -49.316  -8.137  1.00  0.67           H  
ATOM   5852 2HD2 LEU A 389       6.705 -51.007  -7.897  1.00  0.67           H  
ATOM   5853 3HD2 LEU A 389       8.195 -50.386  -7.166  1.00  0.67           H  
ATOM   5854  N   GLY A 390      11.312 -54.132  -8.361  1.00  0.66           N  
ATOM   5855  CA  GLY A 390      11.866 -55.471  -8.362  1.00  0.66           C  
ATOM   5856  C   GLY A 390      10.899 -56.452  -8.983  1.00  0.66           C  
ATOM   5857  O   GLY A 390      10.357 -56.212 -10.062  1.00  0.66           O  
ATOM   5858  H   GLY A 390      11.817 -53.413  -8.870  1.00  0.66           H  
ATOM   5859 1HA  GLY A 390      12.800 -55.469  -8.924  1.00  0.66           H  
ATOM   5860 2HA  GLY A 390      12.101 -55.772  -7.343  1.00  0.66           H  
ATOM   5861  N   ASP A 391      10.656 -57.545  -8.270  1.00  0.66           N  
ATOM   5862  CA  ASP A 391       9.750 -58.588  -8.727  1.00  0.66           C  
ATOM   5863  C   ASP A 391       8.389 -58.479  -8.040  1.00  0.66           C  
ATOM   5864  O   ASP A 391       7.577 -59.402  -8.104  1.00  0.66           O  
ATOM   5865  CB  ASP A 391      10.357 -59.963  -8.448  1.00  0.66           C  
ATOM   5866  CG  ASP A 391      11.642 -60.218  -9.235  1.00  0.66           C  
ATOM   5867  OD1 ASP A 391      11.685 -59.900 -10.397  1.00  0.66           O  
ATOM   5868  OD2 ASP A 391      12.576 -60.714  -8.653  1.00  0.66           O  
ATOM   5869  H   ASP A 391      11.127 -57.664  -7.385  1.00  0.66           H  
ATOM   5870  HA  ASP A 391       9.602 -58.476  -9.802  1.00  0.66           H  
ATOM   5871 1HB  ASP A 391      10.571 -60.058  -7.383  1.00  0.66           H  
ATOM   5872 2HB  ASP A 391       9.633 -60.737  -8.705  1.00  0.66           H  
ATOM   5873  N   ALA A 392       8.148 -57.361  -7.348  1.00  0.66           N  
ATOM   5874  CA  ALA A 392       6.893 -57.144  -6.629  1.00  0.66           C  
ATOM   5875  C   ALA A 392       5.677 -57.155  -7.547  1.00  0.66           C  
ATOM   5876  O   ALA A 392       4.585 -57.560  -7.146  1.00  0.66           O  
ATOM   5877  CB  ALA A 392       6.941 -55.823  -5.899  1.00  0.66           C  
ATOM   5878  H   ALA A 392       8.837 -56.606  -7.330  1.00  0.66           H  
ATOM   5879  HA  ALA A 392       6.779 -57.952  -5.906  1.00  0.66           H  
ATOM   5880 1HB  ALA A 392       6.028 -55.696  -5.347  1.00  0.66           H  
ATOM   5881 2HB  ALA A 392       7.778 -55.816  -5.221  1.00  0.66           H  
ATOM   5882 3HB  ALA A 392       7.047 -55.012  -6.619  1.00  0.66           H  
ATOM   5883  N   VAL A 393       5.868 -56.655  -8.759  1.00  0.65           N  
ATOM   5884  CA  VAL A 393       4.811 -56.545  -9.748  1.00  0.65           C  
ATOM   5885  C   VAL A 393       5.402 -56.930 -11.110  1.00  0.65           C  
ATOM   5886  O   VAL A 393       6.572 -56.646 -11.342  1.00  0.65           O  
ATOM   5887  CB  VAL A 393       4.341 -55.080  -9.795  1.00  0.65           C  
ATOM   5888  CG1 VAL A 393       5.494 -54.226 -10.278  1.00  0.65           C  
ATOM   5889  CG2 VAL A 393       3.129 -54.914 -10.684  1.00  0.65           C  
ATOM   5890  H   VAL A 393       6.801 -56.353  -8.999  1.00  0.65           H  
ATOM   5891  HA  VAL A 393       3.988 -57.187  -9.456  1.00  0.65           H  
ATOM   5892  HB  VAL A 393       4.085 -54.762  -8.787  1.00  0.65           H  
ATOM   5893 1HG1 VAL A 393       5.203 -53.195 -10.299  1.00  0.65           H  
ATOM   5894 2HG1 VAL A 393       6.342 -54.353  -9.612  1.00  0.65           H  
ATOM   5895 3HG1 VAL A 393       5.768 -54.539 -11.282  1.00  0.65           H  
ATOM   5896 1HG2 VAL A 393       2.825 -53.885 -10.684  1.00  0.65           H  
ATOM   5897 2HG2 VAL A 393       3.379 -55.212 -11.682  1.00  0.65           H  
ATOM   5898 3HG2 VAL A 393       2.308 -55.526 -10.311  1.00  0.65           H  
ATOM   5899  N   PRO A 394       4.666 -57.599 -12.006  1.00  0.64           N  
ATOM   5900  CA  PRO A 394       5.049 -57.826 -13.392  1.00  0.64           C  
ATOM   5901  C   PRO A 394       5.329 -56.507 -14.097  1.00  0.64           C  
ATOM   5902  O   PRO A 394       4.610 -55.524 -13.878  1.00  0.64           O  
ATOM   5903  CB  PRO A 394       3.814 -58.521 -13.962  1.00  0.64           C  
ATOM   5904  CG  PRO A 394       3.195 -59.226 -12.765  1.00  0.64           C  
ATOM   5905  CD  PRO A 394       3.447 -58.309 -11.587  1.00  0.64           C  
ATOM   5906  HA  PRO A 394       5.931 -58.482 -13.426  1.00  0.64           H  
ATOM   5907 1HB  PRO A 394       3.133 -57.775 -14.402  1.00  0.64           H  
ATOM   5908 2HB  PRO A 394       4.104 -59.208 -14.768  1.00  0.64           H  
ATOM   5909 1HG  PRO A 394       2.116 -59.375 -12.944  1.00  0.64           H  
ATOM   5910 2HG  PRO A 394       3.638 -60.223 -12.636  1.00  0.64           H  
ATOM   5911 1HD  PRO A 394       2.614 -57.628 -11.437  1.00  0.64           H  
ATOM   5912 2HD  PRO A 394       3.646 -58.934 -10.704  1.00  0.64           H  
ATOM   5913  N   GLN A 395       6.358 -56.487 -14.945  1.00  0.64           N  
ATOM   5914  CA  GLN A 395       6.700 -55.252 -15.638  1.00  0.64           C  
ATOM   5915  C   GLN A 395       6.962 -55.458 -17.119  1.00  0.64           C  
ATOM   5916  O   GLN A 395       7.487 -56.494 -17.537  1.00  0.64           O  
ATOM   5917  CB  GLN A 395       7.927 -54.606 -14.988  1.00  0.64           C  
ATOM   5918  CG  GLN A 395       7.700 -54.253 -13.550  1.00  0.64           C  
ATOM   5919  CD  GLN A 395       8.819 -53.596 -12.953  1.00  0.64           C  
ATOM   5920  OE1 GLN A 395       9.145 -52.490 -13.354  1.00  0.64           O  
ATOM   5921  NE2 GLN A 395       9.445 -54.256 -11.994  1.00  0.64           N  
ATOM   5922  H   GLN A 395       6.911 -57.318 -15.096  1.00  0.64           H  
ATOM   5923  HA  GLN A 395       5.863 -54.570 -15.545  1.00  0.64           H  
ATOM   5924 1HB  GLN A 395       8.777 -55.282 -15.047  1.00  0.64           H  
ATOM   5925 2HB  GLN A 395       8.184 -53.692 -15.529  1.00  0.64           H  
ATOM   5926 1HG  GLN A 395       6.830 -53.623 -13.467  1.00  0.64           H  
ATOM   5927 2HG  GLN A 395       7.548 -55.162 -12.997  1.00  0.64           H  
ATOM   5928 1HE2 GLN A 395      10.249 -53.872 -11.525  1.00  0.64           H  
ATOM   5929 2HE2 GLN A 395       9.122 -55.175 -11.712  1.00  0.64           H  
ATOM   5930  N   VAL A 396       6.603 -54.443 -17.892  1.00  0.64           N  
ATOM   5931  CA  VAL A 396       6.799 -54.413 -19.334  1.00  0.64           C  
ATOM   5932  C   VAL A 396       7.464 -53.097 -19.743  1.00  0.64           C  
ATOM   5933  O   VAL A 396       7.107 -52.048 -19.219  1.00  0.64           O  
ATOM   5934  CB  VAL A 396       5.438 -54.552 -20.046  1.00  0.64           C  
ATOM   5935  CG1 VAL A 396       5.618 -54.537 -21.527  1.00  0.64           C  
ATOM   5936  CG2 VAL A 396       4.725 -55.827 -19.600  1.00  0.64           C  
ATOM   5937  H   VAL A 396       6.157 -53.645 -17.438  1.00  0.64           H  
ATOM   5938  HA  VAL A 396       7.444 -55.244 -19.622  1.00  0.64           H  
ATOM   5939  HB  VAL A 396       4.830 -53.698 -19.797  1.00  0.64           H  
ATOM   5940 1HG1 VAL A 396       4.644 -54.605 -22.008  1.00  0.64           H  
ATOM   5941 2HG1 VAL A 396       6.101 -53.615 -21.824  1.00  0.64           H  
ATOM   5942 3HG1 VAL A 396       6.233 -55.380 -21.830  1.00  0.64           H  
ATOM   5943 1HG2 VAL A 396       3.769 -55.895 -20.106  1.00  0.64           H  
ATOM   5944 2HG2 VAL A 396       5.336 -56.694 -19.858  1.00  0.64           H  
ATOM   5945 3HG2 VAL A 396       4.559 -55.808 -18.526  1.00  0.64           H  
ATOM   5946  N   ARG A 397       8.465 -53.145 -20.609  1.00  0.65           N  
ATOM   5947  CA  ARG A 397       9.074 -51.900 -21.077  1.00  0.65           C  
ATOM   5948  C   ARG A 397       8.398 -51.470 -22.378  1.00  0.65           C  
ATOM   5949  O   ARG A 397       8.001 -52.322 -23.178  1.00  0.65           O  
ATOM   5950  CB  ARG A 397      10.577 -52.053 -21.269  1.00  0.65           C  
ATOM   5951  CG  ARG A 397      11.382 -52.308 -19.979  1.00  0.65           C  
ATOM   5952  CD  ARG A 397      12.849 -52.508 -20.261  1.00  0.65           C  
ATOM   5953  NE  ARG A 397      13.650 -52.618 -19.039  1.00  0.65           N  
ATOM   5954  CZ  ARG A 397      13.815 -53.733 -18.307  1.00  0.65           C  
ATOM   5955  NH1 ARG A 397      13.226 -54.863 -18.636  1.00  0.65           N  
ATOM   5956  NH2 ARG A 397      14.584 -53.656 -17.250  1.00  0.65           N  
ATOM   5957  H   ARG A 397       8.764 -54.034 -20.986  1.00  0.65           H  
ATOM   5958  HA  ARG A 397       8.911 -51.119 -20.334  1.00  0.65           H  
ATOM   5959 1HB  ARG A 397      10.775 -52.874 -21.954  1.00  0.65           H  
ATOM   5960 2HB  ARG A 397      10.971 -51.143 -21.728  1.00  0.65           H  
ATOM   5961 1HG  ARG A 397      11.274 -51.450 -19.310  1.00  0.65           H  
ATOM   5962 2HG  ARG A 397      11.001 -53.202 -19.484  1.00  0.65           H  
ATOM   5963 1HD  ARG A 397      12.986 -53.421 -20.838  1.00  0.65           H  
ATOM   5964 2HD  ARG A 397      13.224 -51.660 -20.833  1.00  0.65           H  
ATOM   5965  HE  ARG A 397      14.180 -51.789 -18.708  1.00  0.65           H  
ATOM   5966 1HH1 ARG A 397      12.637 -54.904 -19.454  1.00  0.65           H  
ATOM   5967 2HH1 ARG A 397      13.366 -55.687 -18.071  1.00  0.65           H  
ATOM   5968 1HH2 ARG A 397      15.020 -52.742 -17.055  1.00  0.65           H  
ATOM   5969 2HH2 ARG A 397      14.748 -54.456 -16.665  1.00  0.65           H  
ATOM   5970  N   ALA A 398       8.332 -50.162 -22.608  1.00  0.67           N  
ATOM   5971  CA  ALA A 398       7.746 -49.572 -23.814  1.00  0.67           C  
ATOM   5972  C   ALA A 398       8.675 -48.515 -24.396  1.00  0.67           C  
ATOM   5973  O   ALA A 398       9.537 -47.975 -23.700  1.00  0.67           O  
ATOM   5974  CB  ALA A 398       6.396 -48.959 -23.494  1.00  0.67           C  
ATOM   5975  H   ALA A 398       8.666 -49.538 -21.879  1.00  0.67           H  
ATOM   5976  HA  ALA A 398       7.618 -50.354 -24.562  1.00  0.67           H  
ATOM   5977 1HB  ALA A 398       5.966 -48.539 -24.399  1.00  0.67           H  
ATOM   5978 2HB  ALA A 398       5.740 -49.715 -23.104  1.00  0.67           H  
ATOM   5979 3HB  ALA A 398       6.516 -48.186 -22.756  1.00  0.67           H  
ATOM   5980  N   THR A 399       8.511 -48.235 -25.686  1.00  0.68           N  
ATOM   5981  CA  THR A 399       9.358 -47.271 -26.378  1.00  0.68           C  
ATOM   5982  C   THR A 399       8.742 -45.877 -26.580  1.00  0.68           C  
ATOM   5983  O   THR A 399       9.438 -44.940 -26.974  1.00  0.68           O  
ATOM   5984  CB  THR A 399       9.769 -47.881 -27.724  1.00  0.68           C  
ATOM   5985  OG1 THR A 399       8.584 -48.159 -28.502  1.00  0.68           O  
ATOM   5986  CG2 THR A 399      10.530 -49.182 -27.493  1.00  0.68           C  
ATOM   5987  H   THR A 399       7.785 -48.729 -26.221  1.00  0.68           H  
ATOM   5988  HA  THR A 399      10.263 -47.141 -25.785  1.00  0.68           H  
ATOM   5989  HB  THR A 399      10.399 -47.179 -28.267  1.00  0.68           H  
ATOM   5990  HG1 THR A 399       7.918 -48.668 -27.951  1.00  0.68           H  
ATOM   5991 1HG2 THR A 399      10.814 -49.612 -28.452  1.00  0.68           H  
ATOM   5992 2HG2 THR A 399      11.424 -48.980 -26.904  1.00  0.68           H  
ATOM   5993 3HG2 THR A 399       9.891 -49.883 -26.955  1.00  0.68           H  
ATOM   5994  N   SER A 400       7.452 -45.744 -26.317  1.00  0.69           N  
ATOM   5995  CA  SER A 400       6.748 -44.468 -26.472  1.00  0.69           C  
ATOM   5996  C   SER A 400       5.476 -44.488 -25.665  1.00  0.69           C  
ATOM   5997  O   SER A 400       5.020 -45.559 -25.278  1.00  0.69           O  
ATOM   5998  CB  SER A 400       6.409 -44.181 -27.921  1.00  0.69           C  
ATOM   5999  OG  SER A 400       5.409 -45.070 -28.417  1.00  0.69           O  
ATOM   6000  H   SER A 400       6.956 -46.559 -25.994  1.00  0.69           H  
ATOM   6001  HA  SER A 400       7.383 -43.671 -26.094  1.00  0.69           H  
ATOM   6002 1HB  SER A 400       6.067 -43.153 -28.019  1.00  0.69           H  
ATOM   6003 2HB  SER A 400       7.311 -44.280 -28.524  1.00  0.69           H  
ATOM   6004  HG  SER A 400       5.406 -44.940 -29.377  1.00  0.69           H  
ATOM   6005  N   LEU A 401       4.858 -43.329 -25.462  1.00  0.69           N  
ATOM   6006  CA  LEU A 401       3.592 -43.299 -24.733  1.00  0.69           C  
ATOM   6007  C   LEU A 401       2.513 -44.071 -25.480  1.00  0.69           C  
ATOM   6008  O   LEU A 401       1.740 -44.802 -24.867  1.00  0.69           O  
ATOM   6009  CB  LEU A 401       3.156 -41.866 -24.474  1.00  0.69           C  
ATOM   6010  CG  LEU A 401       1.893 -41.692 -23.643  1.00  0.69           C  
ATOM   6011  CD1 LEU A 401       2.088 -42.346 -22.246  1.00  0.69           C  
ATOM   6012  CD2 LEU A 401       1.595 -40.208 -23.511  1.00  0.69           C  
ATOM   6013  H   LEU A 401       5.274 -42.472 -25.796  1.00  0.69           H  
ATOM   6014  HA  LEU A 401       3.735 -43.777 -23.769  1.00  0.69           H  
ATOM   6015 1HB  LEU A 401       3.959 -41.363 -23.962  1.00  0.69           H  
ATOM   6016 2HB  LEU A 401       2.979 -41.383 -25.432  1.00  0.69           H  
ATOM   6017  HG  LEU A 401       1.070 -42.181 -24.140  1.00  0.69           H  
ATOM   6018 1HD1 LEU A 401       1.184 -42.226 -21.660  1.00  0.69           H  
ATOM   6019 2HD1 LEU A 401       2.300 -43.408 -22.367  1.00  0.69           H  
ATOM   6020 3HD1 LEU A 401       2.919 -41.865 -21.731  1.00  0.69           H  
ATOM   6021 1HD2 LEU A 401       0.711 -40.069 -22.934  1.00  0.69           H  
ATOM   6022 2HD2 LEU A 401       2.414 -39.712 -23.018  1.00  0.69           H  
ATOM   6023 3HD2 LEU A 401       1.452 -39.775 -24.502  1.00  0.69           H  
ATOM   6024  N   ASP A 402       2.465 -43.934 -26.811  1.00  0.68           N  
ATOM   6025  CA  ASP A 402       1.457 -44.649 -27.595  1.00  0.68           C  
ATOM   6026  C   ASP A 402       1.613 -46.155 -27.395  1.00  0.68           C  
ATOM   6027  O   ASP A 402       0.624 -46.889 -27.274  1.00  0.68           O  
ATOM   6028  CB  ASP A 402       1.621 -44.346 -29.086  1.00  0.68           C  
ATOM   6029  CG  ASP A 402       1.222 -42.928 -29.479  1.00  0.68           C  
ATOM   6030  OD1 ASP A 402       0.599 -42.256 -28.696  1.00  0.68           O  
ATOM   6031  OD2 ASP A 402       1.552 -42.530 -30.569  1.00  0.68           O  
ATOM   6032  H   ASP A 402       3.130 -43.333 -27.273  1.00  0.68           H  
ATOM   6033  HA  ASP A 402       0.465 -44.348 -27.259  1.00  0.68           H  
ATOM   6034 1HB  ASP A 402       2.661 -44.504 -29.370  1.00  0.68           H  
ATOM   6035 2HB  ASP A 402       1.020 -45.048 -29.662  1.00  0.68           H  
ATOM   6036  N   ASP A 403       2.874 -46.596 -27.318  1.00  0.66           N  
ATOM   6037  CA  ASP A 403       3.217 -47.997 -27.119  1.00  0.66           C  
ATOM   6038  C   ASP A 403       2.815 -48.399 -25.708  1.00  0.66           C  
ATOM   6039  O   ASP A 403       2.176 -49.432 -25.514  1.00  0.66           O  
ATOM   6040  CB  ASP A 403       4.726 -48.180 -27.383  1.00  0.66           C  
ATOM   6041  CG  ASP A 403       5.319 -49.592 -27.380  1.00  0.66           C  
ATOM   6042  OD1 ASP A 403       4.624 -50.529 -27.685  1.00  0.66           O  
ATOM   6043  OD2 ASP A 403       6.533 -49.700 -27.105  1.00  0.66           O  
ATOM   6044  H   ASP A 403       3.645 -45.933 -27.444  1.00  0.66           H  
ATOM   6045  HA  ASP A 403       2.655 -48.603 -27.829  1.00  0.66           H  
ATOM   6046 1HB  ASP A 403       4.963 -47.725 -28.344  1.00  0.66           H  
ATOM   6047 2HB  ASP A 403       5.261 -47.611 -26.644  1.00  0.66           H  
ATOM   6048  N   ALA A 404       3.159 -47.572 -24.721  1.00  0.64           N  
ATOM   6049  CA  ALA A 404       2.856 -47.887 -23.339  1.00  0.64           C  
ATOM   6050  C   ALA A 404       1.374 -48.076 -23.115  1.00  0.64           C  
ATOM   6051  O   ALA A 404       0.953 -49.007 -22.426  1.00  0.64           O  
ATOM   6052  CB  ALA A 404       3.335 -46.764 -22.443  1.00  0.64           C  
ATOM   6053  H   ALA A 404       3.672 -46.723 -24.936  1.00  0.64           H  
ATOM   6054  HA  ALA A 404       3.364 -48.815 -23.104  1.00  0.64           H  
ATOM   6055 1HB  ALA A 404       3.132 -47.008 -21.406  1.00  0.64           H  
ATOM   6056 2HB  ALA A 404       4.393 -46.647 -22.593  1.00  0.64           H  
ATOM   6057 3HB  ALA A 404       2.822 -45.845 -22.703  1.00  0.64           H  
ATOM   6058  N   ILE A 405       0.581 -47.224 -23.743  1.00  0.63           N  
ATOM   6059  CA  ILE A 405      -0.859 -47.288 -23.631  1.00  0.63           C  
ATOM   6060  C   ILE A 405      -1.388 -48.542 -24.305  1.00  0.63           C  
ATOM   6061  O   ILE A 405      -2.232 -49.239 -23.736  1.00  0.63           O  
ATOM   6062  CB  ILE A 405      -1.468 -46.009 -24.183  1.00  0.63           C  
ATOM   6063  CG1 ILE A 405      -1.071 -44.884 -23.279  1.00  0.63           C  
ATOM   6064  CG2 ILE A 405      -2.939 -46.101 -24.312  1.00  0.63           C  
ATOM   6065  CD1 ILE A 405      -1.363 -43.605 -23.855  1.00  0.63           C  
ATOM   6066  H   ILE A 405       0.999 -46.474 -24.296  1.00  0.63           H  
ATOM   6067  HA  ILE A 405      -1.114 -47.339 -22.574  1.00  0.63           H  
ATOM   6068  HB  ILE A 405      -1.031 -45.805 -25.166  1.00  0.63           H  
ATOM   6069 1HG1 ILE A 405      -1.590 -44.973 -22.328  1.00  0.63           H  
ATOM   6070 2HG1 ILE A 405      -0.001 -44.942 -23.094  1.00  0.63           H  
ATOM   6071 1HG2 ILE A 405      -3.335 -45.169 -24.717  1.00  0.63           H  
ATOM   6072 2HG2 ILE A 405      -3.147 -46.908 -24.991  1.00  0.63           H  
ATOM   6073 3HG2 ILE A 405      -3.390 -46.297 -23.339  1.00  0.63           H  
ATOM   6074 1HD1 ILE A 405      -1.043 -42.835 -23.212  1.00  0.63           H  
ATOM   6075 2HD1 ILE A 405      -0.825 -43.522 -24.799  1.00  0.63           H  
ATOM   6076 3HD1 ILE A 405      -2.435 -43.524 -24.020  1.00  0.63           H  
ATOM   6077  N   ALA A 406      -0.899 -48.848 -25.510  1.00  0.62           N  
ATOM   6078  CA  ALA A 406      -1.325 -50.063 -26.186  1.00  0.62           C  
ATOM   6079  C   ALA A 406      -0.982 -51.302 -25.350  1.00  0.62           C  
ATOM   6080  O   ALA A 406      -1.791 -52.232 -25.245  1.00  0.62           O  
ATOM   6081  CB  ALA A 406      -0.665 -50.153 -27.546  1.00  0.62           C  
ATOM   6082  H   ALA A 406      -0.223 -48.232 -25.971  1.00  0.62           H  
ATOM   6083  HA  ALA A 406      -2.407 -50.027 -26.307  1.00  0.62           H  
ATOM   6084 1HB  ALA A 406      -1.000 -51.051 -28.059  1.00  0.62           H  
ATOM   6085 2HB  ALA A 406      -0.931 -49.274 -28.135  1.00  0.62           H  
ATOM   6086 3HB  ALA A 406       0.418 -50.187 -27.417  1.00  0.62           H  
ATOM   6087  N   GLN A 407       0.196 -51.295 -24.706  1.00  0.62           N  
ATOM   6088  CA  GLN A 407       0.582 -52.419 -23.867  1.00  0.62           C  
ATOM   6089  C   GLN A 407      -0.356 -52.508 -22.680  1.00  0.62           C  
ATOM   6090  O   GLN A 407      -0.799 -53.595 -22.312  1.00  0.62           O  
ATOM   6091  CB  GLN A 407       2.022 -52.282 -23.365  1.00  0.62           C  
ATOM   6092  CG  GLN A 407       3.103 -52.432 -24.428  1.00  0.62           C  
ATOM   6093  CD  GLN A 407       4.438 -52.202 -23.824  1.00  0.62           C  
ATOM   6094  OE1 GLN A 407       4.476 -51.846 -22.650  1.00  0.62           O  
ATOM   6095  NE2 GLN A 407       5.516 -52.401 -24.568  1.00  0.62           N  
ATOM   6096  H   GLN A 407       0.840 -50.515 -24.836  1.00  0.62           H  
ATOM   6097  HA  GLN A 407       0.494 -53.336 -24.446  1.00  0.62           H  
ATOM   6098 1HB  GLN A 407       2.148 -51.297 -22.914  1.00  0.62           H  
ATOM   6099 2HB  GLN A 407       2.207 -53.019 -22.582  1.00  0.62           H  
ATOM   6100 1HG  GLN A 407       3.075 -53.446 -24.824  1.00  0.62           H  
ATOM   6101 2HG  GLN A 407       2.952 -51.714 -25.229  1.00  0.62           H  
ATOM   6102 1HE2 GLN A 407       6.449 -52.268 -24.167  1.00  0.62           H  
ATOM   6103 2HE2 GLN A 407       5.424 -52.688 -25.524  1.00  0.62           H  
ATOM   6104  N   CYS A 408      -0.717 -51.360 -22.113  1.00  0.62           N  
ATOM   6105  CA  CYS A 408      -1.612 -51.361 -20.978  1.00  0.62           C  
ATOM   6106  C   CYS A 408      -2.957 -51.938 -21.366  1.00  0.62           C  
ATOM   6107  O   CYS A 408      -3.549 -52.691 -20.596  1.00  0.62           O  
ATOM   6108  CB  CYS A 408      -1.794 -49.963 -20.440  1.00  0.62           C  
ATOM   6109  SG  CYS A 408      -0.354 -49.325 -19.669  1.00  0.62           S  
ATOM   6110  H   CYS A 408      -0.321 -50.479 -22.441  1.00  0.62           H  
ATOM   6111  HA  CYS A 408      -1.178 -51.979 -20.200  1.00  0.62           H  
ATOM   6112 1HB  CYS A 408      -2.083 -49.288 -21.238  1.00  0.62           H  
ATOM   6113 2HB  CYS A 408      -2.592 -49.969 -19.709  1.00  0.62           H  
ATOM   6114  HG  CYS A 408       0.371 -49.245 -20.811  1.00  0.62           H  
ATOM   6115  N   LYS A 409      -3.434 -51.623 -22.575  1.00  0.62           N  
ATOM   6116  CA  LYS A 409      -4.700 -52.181 -23.034  1.00  0.62           C  
ATOM   6117  C   LYS A 409      -4.616 -53.705 -23.052  1.00  0.62           C  
ATOM   6118  O   LYS A 409      -5.525 -54.394 -22.594  1.00  0.62           O  
ATOM   6119  CB  LYS A 409      -5.063 -51.693 -24.441  1.00  0.62           C  
ATOM   6120  CG  LYS A 409      -6.448 -52.221 -24.941  1.00  0.62           C  
ATOM   6121  CD  LYS A 409      -6.792 -51.748 -26.363  1.00  0.62           C  
ATOM   6122  CE  LYS A 409      -8.154 -52.288 -26.834  1.00  0.62           C  
ATOM   6123  NZ  LYS A 409      -8.448 -51.955 -28.280  1.00  0.62           N  
ATOM   6124  H   LYS A 409      -2.916 -50.970 -23.165  1.00  0.62           H  
ATOM   6125  HA  LYS A 409      -5.484 -51.895 -22.336  1.00  0.62           H  
ATOM   6126 1HB  LYS A 409      -5.062 -50.608 -24.455  1.00  0.62           H  
ATOM   6127 2HB  LYS A 409      -4.307 -52.024 -25.147  1.00  0.62           H  
ATOM   6128 1HG  LYS A 409      -6.437 -53.311 -24.925  1.00  0.62           H  
ATOM   6129 2HG  LYS A 409      -7.229 -51.875 -24.263  1.00  0.62           H  
ATOM   6130 1HD  LYS A 409      -6.843 -50.689 -26.356  1.00  0.62           H  
ATOM   6131 2HD  LYS A 409      -6.013 -52.057 -27.060  1.00  0.62           H  
ATOM   6132 1HE  LYS A 409      -8.168 -53.369 -26.713  1.00  0.62           H  
ATOM   6133 2HE  LYS A 409      -8.940 -51.852 -26.211  1.00  0.62           H  
ATOM   6134 1HZ  LYS A 409      -9.351 -52.335 -28.521  1.00  0.62           H  
ATOM   6135 2HZ  LYS A 409      -8.467 -50.934 -28.460  1.00  0.62           H  
ATOM   6136 3HZ  LYS A 409      -7.746 -52.368 -28.865  1.00  0.62           H  
ATOM   6137  N   ALA A 410      -3.512 -54.229 -23.601  1.00  0.62           N  
ATOM   6138  CA  ALA A 410      -3.282 -55.671 -23.697  1.00  0.62           C  
ATOM   6139  C   ALA A 410      -3.232 -56.360 -22.326  1.00  0.62           C  
ATOM   6140  O   ALA A 410      -3.682 -57.500 -22.175  1.00  0.62           O  
ATOM   6141  CB  ALA A 410      -1.977 -55.934 -24.434  1.00  0.62           C  
ATOM   6142  H   ALA A 410      -2.807 -53.591 -23.979  1.00  0.62           H  
ATOM   6143  HA  ALA A 410      -4.108 -56.101 -24.262  1.00  0.62           H  
ATOM   6144 1HB  ALA A 410      -1.827 -57.006 -24.538  1.00  0.62           H  
ATOM   6145 2HB  ALA A 410      -2.019 -55.470 -25.420  1.00  0.62           H  
ATOM   6146 3HB  ALA A 410      -1.152 -55.508 -23.872  1.00  0.62           H  
ATOM   6147  N   LEU A 411      -2.676 -55.667 -21.336  1.00  0.63           N  
ATOM   6148  CA  LEU A 411      -2.520 -56.207 -19.989  1.00  0.63           C  
ATOM   6149  C   LEU A 411      -3.792 -56.119 -19.141  1.00  0.63           C  
ATOM   6150  O   LEU A 411      -4.148 -57.068 -18.435  1.00  0.63           O  
ATOM   6151  CB  LEU A 411      -1.429 -55.402 -19.275  1.00  0.63           C  
ATOM   6152  CG  LEU A 411       0.007 -55.502 -19.840  1.00  0.63           C  
ATOM   6153  CD1 LEU A 411       0.884 -54.433 -19.170  1.00  0.63           C  
ATOM   6154  CD2 LEU A 411       0.553 -56.884 -19.576  1.00  0.63           C  
ATOM   6155  H   LEU A 411      -2.305 -54.741 -21.545  1.00  0.63           H  
ATOM   6156  HA  LEU A 411      -2.224 -57.251 -20.071  1.00  0.63           H  
ATOM   6157 1HB  LEU A 411      -1.714 -54.350 -19.311  1.00  0.63           H  
ATOM   6158 2HB  LEU A 411      -1.399 -55.705 -18.231  1.00  0.63           H  
ATOM   6159  HG  LEU A 411      -0.003 -55.327 -20.903  1.00  0.63           H  
ATOM   6160 1HD1 LEU A 411       1.896 -54.486 -19.562  1.00  0.63           H  
ATOM   6161 2HD1 LEU A 411       0.472 -53.450 -19.378  1.00  0.63           H  
ATOM   6162 3HD1 LEU A 411       0.903 -54.592 -18.111  1.00  0.63           H  
ATOM   6163 1HD2 LEU A 411       1.563 -56.958 -19.974  1.00  0.63           H  
ATOM   6164 2HD2 LEU A 411       0.571 -57.070 -18.502  1.00  0.63           H  
ATOM   6165 3HD2 LEU A 411      -0.084 -57.623 -20.064  1.00  0.63           H  
ATOM   6166  N   ALA A 412      -4.445 -54.959 -19.185  1.00  0.63           N  
ATOM   6167  CA  ALA A 412      -5.621 -54.647 -18.375  1.00  0.63           C  
ATOM   6168  C   ALA A 412      -6.832 -55.525 -18.686  1.00  0.63           C  
ATOM   6169  O   ALA A 412      -7.161 -55.762 -19.847  1.00  0.63           O  
ATOM   6170  CB  ALA A 412      -5.977 -53.197 -18.601  1.00  0.63           C  
ATOM   6171  H   ALA A 412      -4.101 -54.233 -19.807  1.00  0.63           H  
ATOM   6172  HA  ALA A 412      -5.361 -54.800 -17.327  1.00  0.63           H  
ATOM   6173 1HB  ALA A 412      -6.823 -52.946 -17.970  1.00  0.63           H  
ATOM   6174 2HB  ALA A 412      -5.128 -52.566 -18.345  1.00  0.63           H  
ATOM   6175 3HB  ALA A 412      -6.234 -53.048 -19.651  1.00  0.63           H  
ATOM   6176  N   GLN A 413      -7.538 -55.958 -17.641  1.00  0.63           N  
ATOM   6177  CA  GLN A 413      -8.742 -56.761 -17.814  1.00  0.63           C  
ATOM   6178  C   GLN A 413      -9.968 -55.927 -17.410  1.00  0.63           C  
ATOM   6179  O   GLN A 413      -9.813 -54.963 -16.670  1.00  0.63           O  
ATOM   6180  CB  GLN A 413      -8.609 -58.037 -16.982  1.00  0.63           C  
ATOM   6181  CG  GLN A 413      -7.349 -58.829 -17.316  1.00  0.63           C  
ATOM   6182  CD  GLN A 413      -7.297 -59.300 -18.747  1.00  0.63           C  
ATOM   6183  OE1 GLN A 413      -8.215 -59.977 -19.226  1.00  0.63           O  
ATOM   6184  NE2 GLN A 413      -6.216 -58.947 -19.442  1.00  0.63           N  
ATOM   6185  H   GLN A 413      -7.235 -55.756 -16.680  1.00  0.63           H  
ATOM   6186  HA  GLN A 413      -8.811 -57.033 -18.860  1.00  0.63           H  
ATOM   6187 1HB  GLN A 413      -8.563 -57.767 -15.922  1.00  0.63           H  
ATOM   6188 2HB  GLN A 413      -9.460 -58.684 -17.116  1.00  0.63           H  
ATOM   6189 1HG  GLN A 413      -6.473 -58.198 -17.129  1.00  0.63           H  
ATOM   6190 2HG  GLN A 413      -7.317 -59.705 -16.682  1.00  0.63           H  
ATOM   6191 1HE2 GLN A 413      -6.117 -59.214 -20.401  1.00  0.63           H  
ATOM   6192 2HE2 GLN A 413      -5.474 -58.383 -19.011  1.00  0.63           H  
ATOM   6193  N   PRO A 414     -11.191 -56.254 -17.833  1.00  0.63           N  
ATOM   6194  CA  PRO A 414     -12.383 -55.530 -17.435  1.00  0.63           C  
ATOM   6195  C   PRO A 414     -12.439 -55.435 -15.914  1.00  0.63           C  
ATOM   6196  O   PRO A 414     -12.217 -56.429 -15.223  1.00  0.63           O  
ATOM   6197  CB  PRO A 414     -13.494 -56.428 -17.992  1.00  0.63           C  
ATOM   6198  CG  PRO A 414     -12.857 -57.100 -19.202  1.00  0.63           C  
ATOM   6199  CD  PRO A 414     -11.424 -57.359 -18.789  1.00  0.63           C  
ATOM   6200  HA  PRO A 414     -12.382 -54.536 -17.903  1.00  0.63           H  
ATOM   6201 1HB  PRO A 414     -13.825 -57.138 -17.224  1.00  0.63           H  
ATOM   6202 2HB  PRO A 414     -14.365 -55.817 -18.263  1.00  0.63           H  
ATOM   6203 1HG  PRO A 414     -13.400 -58.024 -19.450  1.00  0.63           H  
ATOM   6204 2HG  PRO A 414     -12.930 -56.448 -20.081  1.00  0.63           H  
ATOM   6205 1HD  PRO A 414     -11.341 -58.337 -18.304  1.00  0.63           H  
ATOM   6206 2HD  PRO A 414     -10.788 -57.272 -19.677  1.00  0.63           H  
ATOM   6207  N   GLY A 415     -12.777 -54.254 -15.396  1.00  0.62           N  
ATOM   6208  CA  GLY A 415     -12.839 -53.999 -13.952  1.00  0.62           C  
ATOM   6209  C   GLY A 415     -11.558 -53.338 -13.415  1.00  0.62           C  
ATOM   6210  O   GLY A 415     -11.552 -52.793 -12.295  1.00  0.62           O  
ATOM   6211  H   GLY A 415     -12.972 -53.470 -16.019  1.00  0.62           H  
ATOM   6212 1HA  GLY A 415     -13.694 -53.357 -13.741  1.00  0.62           H  
ATOM   6213 2HA  GLY A 415     -13.009 -54.937 -13.428  1.00  0.62           H  
ATOM   6214  N   ASP A 416     -10.499 -53.370 -14.233  1.00  0.61           N  
ATOM   6215  CA  ASP A 416      -9.194 -52.780 -13.936  1.00  0.61           C  
ATOM   6216  C   ASP A 416      -9.145 -51.335 -14.413  1.00  0.61           C  
ATOM   6217  O   ASP A 416     -10.059 -50.860 -15.102  1.00  0.61           O  
ATOM   6218  CB  ASP A 416      -8.040 -53.538 -14.619  1.00  0.61           C  
ATOM   6219  CG  ASP A 416      -7.775 -55.006 -14.100  1.00  0.61           C  
ATOM   6220  OD1 ASP A 416      -8.132 -55.357 -12.977  1.00  0.61           O  
ATOM   6221  OD2 ASP A 416      -7.178 -55.762 -14.852  1.00  0.61           O  
ATOM   6222  H   ASP A 416     -10.581 -53.861 -15.127  1.00  0.61           H  
ATOM   6223  HA  ASP A 416      -9.036 -52.790 -12.857  1.00  0.61           H  
ATOM   6224 1HB  ASP A 416      -8.207 -53.558 -15.684  1.00  0.61           H  
ATOM   6225 2HB  ASP A 416      -7.120 -52.972 -14.479  1.00  0.61           H  
ATOM   6226  N   ALA A 417      -8.084 -50.643 -14.020  1.00  0.61           N  
ATOM   6227  CA  ALA A 417      -7.857 -49.271 -14.447  1.00  0.61           C  
ATOM   6228  C   ALA A 417      -6.440 -49.093 -14.935  1.00  0.61           C  
ATOM   6229  O   ALA A 417      -5.544 -49.833 -14.532  1.00  0.61           O  
ATOM   6230  CB  ALA A 417      -8.093 -48.294 -13.316  1.00  0.61           C  
ATOM   6231  H   ALA A 417      -7.414 -51.112 -13.408  1.00  0.61           H  
ATOM   6232  HA  ALA A 417      -8.535 -49.059 -15.267  1.00  0.61           H  
ATOM   6233 1HB  ALA A 417      -7.924 -47.279 -13.672  1.00  0.61           H  
ATOM   6234 2HB  ALA A 417      -9.117 -48.394 -12.960  1.00  0.61           H  
ATOM   6235 3HB  ALA A 417      -7.393 -48.522 -12.539  1.00  0.61           H  
ATOM   6236  N   VAL A 418      -6.248 -48.109 -15.791  1.00  0.61           N  
ATOM   6237  CA  VAL A 418      -4.924 -47.760 -16.274  1.00  0.61           C  
ATOM   6238  C   VAL A 418      -4.605 -46.340 -15.854  1.00  0.61           C  
ATOM   6239  O   VAL A 418      -5.382 -45.424 -16.121  1.00  0.61           O  
ATOM   6240  CB  VAL A 418      -4.827 -47.884 -17.794  1.00  0.61           C  
ATOM   6241  CG1 VAL A 418      -3.426 -47.459 -18.263  1.00  0.61           C  
ATOM   6242  CG2 VAL A 418      -5.127 -49.311 -18.214  1.00  0.61           C  
ATOM   6243  H   VAL A 418      -7.060 -47.562 -16.071  1.00  0.61           H  
ATOM   6244  HA  VAL A 418      -4.201 -48.433 -15.831  1.00  0.61           H  
ATOM   6245  HB  VAL A 418      -5.540 -47.225 -18.235  1.00  0.61           H  
ATOM   6246 1HG1 VAL A 418      -3.364 -47.533 -19.347  1.00  0.61           H  
ATOM   6247 2HG1 VAL A 418      -3.235 -46.427 -17.964  1.00  0.61           H  
ATOM   6248 3HG1 VAL A 418      -2.679 -48.113 -17.806  1.00  0.61           H  
ATOM   6249 1HG2 VAL A 418      -5.075 -49.402 -19.295  1.00  0.61           H  
ATOM   6250 2HG2 VAL A 418      -4.420 -49.978 -17.775  1.00  0.61           H  
ATOM   6251 3HG2 VAL A 418      -6.113 -49.571 -17.879  1.00  0.61           H  
ATOM   6252  N   LEU A 419      -3.479 -46.161 -15.190  1.00  0.63           N  
ATOM   6253  CA  LEU A 419      -3.102 -44.847 -14.696  1.00  0.63           C  
ATOM   6254  C   LEU A 419      -1.751 -44.341 -15.164  1.00  0.63           C  
ATOM   6255  O   LEU A 419      -0.705 -44.914 -14.834  1.00  0.63           O  
ATOM   6256  CB  LEU A 419      -3.098 -44.890 -13.158  1.00  0.63           C  
ATOM   6257  CG  LEU A 419      -2.569 -43.653 -12.441  1.00  0.63           C  
ATOM   6258  CD1 LEU A 419      -3.467 -42.441 -12.714  1.00  0.63           C  
ATOM   6259  CD2 LEU A 419      -2.434 -43.941 -10.906  1.00  0.63           C  
ATOM   6260  H   LEU A 419      -2.881 -46.970 -15.023  1.00  0.63           H  
ATOM   6261  HA  LEU A 419      -3.853 -44.130 -15.026  1.00  0.63           H  
ATOM   6262 1HB  LEU A 419      -4.121 -45.049 -12.822  1.00  0.63           H  
ATOM   6263 2HB  LEU A 419      -2.519 -45.719 -12.850  1.00  0.63           H  
ATOM   6264  HG  LEU A 419      -1.597 -43.432 -12.841  1.00  0.63           H  
ATOM   6265 1HD1 LEU A 419      -3.048 -41.588 -12.210  1.00  0.63           H  
ATOM   6266 2HD1 LEU A 419      -3.519 -42.247 -13.788  1.00  0.63           H  
ATOM   6267 3HD1 LEU A 419      -4.451 -42.619 -12.343  1.00  0.63           H  
ATOM   6268 1HD2 LEU A 419      -2.022 -43.067 -10.416  1.00  0.63           H  
ATOM   6269 2HD2 LEU A 419      -3.390 -44.170 -10.470  1.00  0.63           H  
ATOM   6270 3HD2 LEU A 419      -1.773 -44.774 -10.746  1.00  0.63           H  
ATOM   6271  N   LEU A 420      -1.774 -43.192 -15.838  1.00  0.66           N  
ATOM   6272  CA  LEU A 420      -0.527 -42.555 -16.226  1.00  0.66           C  
ATOM   6273  C   LEU A 420      -0.108 -41.619 -15.134  1.00  0.66           C  
ATOM   6274  O   LEU A 420      -0.711 -40.567 -14.951  1.00  0.66           O  
ATOM   6275  CB  LEU A 420      -0.668 -41.765 -17.526  1.00  0.66           C  
ATOM   6276  CG  LEU A 420       0.583 -40.977 -17.924  1.00  0.66           C  
ATOM   6277  CD1 LEU A 420       1.712 -41.910 -18.124  1.00  0.66           C  
ATOM   6278  CD2 LEU A 420       0.338 -40.218 -19.170  1.00  0.66           C  
ATOM   6279  H   LEU A 420      -2.675 -42.772 -16.090  1.00  0.66           H  
ATOM   6280  HA  LEU A 420       0.242 -43.308 -16.334  1.00  0.66           H  
ATOM   6281 1HB  LEU A 420      -0.853 -42.470 -18.312  1.00  0.66           H  
ATOM   6282 2HB  LEU A 420      -1.515 -41.083 -17.457  1.00  0.66           H  
ATOM   6283  HG  LEU A 420       0.832 -40.282 -17.126  1.00  0.66           H  
ATOM   6284 1HD1 LEU A 420       2.578 -41.361 -18.391  1.00  0.66           H  
ATOM   6285 2HD1 LEU A 420       1.902 -42.455 -17.199  1.00  0.66           H  
ATOM   6286 3HD1 LEU A 420       1.459 -42.600 -18.921  1.00  0.66           H  
ATOM   6287 1HD2 LEU A 420       1.221 -39.662 -19.432  1.00  0.66           H  
ATOM   6288 2HD2 LEU A 420       0.115 -40.908 -19.949  1.00  0.66           H  
ATOM   6289 3HD2 LEU A 420      -0.498 -39.528 -19.027  1.00  0.66           H  
ATOM   6290  N   SER A 421       0.922 -42.004 -14.399  1.00  0.70           N  
ATOM   6291  CA  SER A 421       1.352 -41.234 -13.242  1.00  0.70           C  
ATOM   6292  C   SER A 421       2.836 -41.422 -13.042  1.00  0.70           C  
ATOM   6293  O   SER A 421       3.237 -42.101 -12.095  1.00  0.70           O  
ATOM   6294  CB  SER A 421       0.614 -41.715 -12.013  1.00  0.70           C  
ATOM   6295  OG  SER A 421       0.848 -40.887 -10.902  1.00  0.70           O  
ATOM   6296  H   SER A 421       1.423 -42.865 -14.643  1.00  0.70           H  
ATOM   6297  HA  SER A 421       1.116 -40.183 -13.395  1.00  0.70           H  
ATOM   6298 1HB  SER A 421      -0.433 -41.710 -12.214  1.00  0.70           H  
ATOM   6299 2HB  SER A 421       0.908 -42.738 -11.783  1.00  0.70           H  
ATOM   6300  HG  SER A 421       0.159 -40.160 -10.928  1.00  0.70           H  
ATOM   6301  N   PRO A 422       3.684 -40.878 -13.915  1.00  0.75           N  
ATOM   6302  CA  PRO A 422       5.092 -41.145 -13.885  1.00  0.75           C  
ATOM   6303  C   PRO A 422       5.658 -40.580 -12.632  1.00  0.75           C  
ATOM   6304  O   PRO A 422       5.472 -39.419 -12.359  1.00  0.75           O  
ATOM   6305  CB  PRO A 422       5.607 -40.395 -15.123  1.00  0.75           C  
ATOM   6306  CG  PRO A 422       4.562 -39.292 -15.356  1.00  0.75           C  
ATOM   6307  CD  PRO A 422       3.243 -39.886 -14.902  1.00  0.75           C  
ATOM   6308  HA  PRO A 422       5.258 -42.217 -13.914  1.00  0.75           H  
ATOM   6309 1HB  PRO A 422       6.616 -39.981 -14.931  1.00  0.75           H  
ATOM   6310 2HB  PRO A 422       5.705 -41.076 -15.977  1.00  0.75           H  
ATOM   6311 1HG  PRO A 422       4.831 -38.398 -14.770  1.00  0.75           H  
ATOM   6312 2HG  PRO A 422       4.563 -38.979 -16.405  1.00  0.75           H  
ATOM   6313 1HD  PRO A 422       2.646 -39.084 -14.437  1.00  0.75           H  
ATOM   6314 2HD  PRO A 422       2.729 -40.365 -15.731  1.00  0.75           H  
ATOM   6315  N   ALA A 423       6.496 -41.329 -11.950  1.00  0.80           N  
ATOM   6316  CA  ALA A 423       7.114 -40.837 -10.719  1.00  0.80           C  
ATOM   6317  C   ALA A 423       8.306 -39.953 -11.030  1.00  0.80           C  
ATOM   6318  O   ALA A 423       9.003 -39.468 -10.140  1.00  0.80           O  
ATOM   6319  CB  ALA A 423       7.560 -42.007  -9.882  1.00  0.80           C  
ATOM   6320  H   ALA A 423       6.653 -42.284 -12.235  1.00  0.80           H  
ATOM   6321  HA  ALA A 423       6.377 -40.240 -10.173  1.00  0.80           H  
ATOM   6322 1HB  ALA A 423       8.000 -41.635  -8.976  1.00  0.80           H  
ATOM   6323 2HB  ALA A 423       6.701 -42.630  -9.645  1.00  0.80           H  
ATOM   6324 3HB  ALA A 423       8.295 -42.586 -10.438  1.00  0.80           H  
ATOM   6325  N   CYS A 424       8.582 -39.851 -12.312  1.00  0.85           N  
ATOM   6326  CA  CYS A 424       9.731 -39.188 -12.851  1.00  0.85           C  
ATOM   6327  C   CYS A 424       9.412 -38.011 -13.751  1.00  0.85           C  
ATOM   6328  O   CYS A 424       8.386 -37.988 -14.432  1.00  0.85           O  
ATOM   6329  CB  CYS A 424      10.425 -40.239 -13.666  1.00  0.85           C  
ATOM   6330  SG  CYS A 424      10.840 -41.621 -12.694  1.00  0.85           S  
ATOM   6331  H   CYS A 424       7.932 -40.270 -12.955  1.00  0.85           H  
ATOM   6332  HA  CYS A 424      10.357 -38.853 -12.026  1.00  0.85           H  
ATOM   6333 1HB  CYS A 424       9.765 -40.575 -14.454  1.00  0.85           H  
ATOM   6334 2HB  CYS A 424      11.300 -39.865 -14.143  1.00  0.85           H  
ATOM   6335  HG  CYS A 424      11.769 -42.091 -13.562  1.00  0.85           H  
ATOM   6336  N   ALA A 425      10.332 -37.052 -13.829  1.00  0.90           N  
ATOM   6337  CA  ALA A 425      10.160 -36.009 -14.826  1.00  0.90           C  
ATOM   6338  C   ALA A 425      10.144 -36.732 -16.159  1.00  0.90           C  
ATOM   6339  O   ALA A 425      10.938 -37.655 -16.334  1.00  0.90           O  
ATOM   6340  CB  ALA A 425      11.274 -34.983 -14.754  1.00  0.90           C  
ATOM   6341  H   ALA A 425      11.146 -37.065 -13.232  1.00  0.90           H  
ATOM   6342  HA  ALA A 425       9.198 -35.520 -14.676  1.00  0.90           H  
ATOM   6343 1HB  ALA A 425      11.126 -34.228 -15.529  1.00  0.90           H  
ATOM   6344 2HB  ALA A 425      11.269 -34.507 -13.782  1.00  0.90           H  
ATOM   6345 3HB  ALA A 425      12.232 -35.475 -14.906  1.00  0.90           H  
ATOM   6346  N   SER A 426       9.287 -36.305 -17.087  1.00  0.94           N  
ATOM   6347  CA  SER A 426       9.089 -36.947 -18.391  1.00  0.94           C  
ATOM   6348  C   SER A 426       9.625 -36.193 -19.610  1.00  0.94           C  
ATOM   6349  O   SER A 426       9.100 -36.360 -20.722  1.00  0.94           O  
ATOM   6350  CB  SER A 426       7.611 -37.152 -18.607  1.00  0.94           C  
ATOM   6351  OG  SER A 426       7.052 -38.025 -17.666  1.00  0.94           O  
ATOM   6352  H   SER A 426       8.690 -35.529 -16.856  1.00  0.94           H  
ATOM   6353  HA  SER A 426       9.577 -37.918 -18.364  1.00  0.94           H  
ATOM   6354 1HB  SER A 426       7.104 -36.196 -18.549  1.00  0.94           H  
ATOM   6355 2HB  SER A 426       7.466 -37.544 -19.600  1.00  0.94           H  
ATOM   6356  HG  SER A 426       7.273 -37.674 -16.791  1.00  0.94           H  
ATOM   6357  N   LEU A 427      10.632 -35.354 -19.402  1.00  0.98           N  
ATOM   6358  CA  LEU A 427      11.203 -34.579 -20.495  1.00  0.98           C  
ATOM   6359  C   LEU A 427      11.904 -35.510 -21.506  1.00  0.98           C  
ATOM   6360  O   LEU A 427      11.861 -35.272 -22.713  1.00  0.98           O  
ATOM   6361  CB  LEU A 427      12.091 -33.486 -19.921  1.00  0.98           C  
ATOM   6362  CG  LEU A 427      11.270 -32.431 -19.109  1.00  0.98           C  
ATOM   6363  CD1 LEU A 427      12.206 -31.426 -18.473  1.00  0.98           C  
ATOM   6364  CD2 LEU A 427      10.229 -31.752 -20.035  1.00  0.98           C  
ATOM   6365  H   LEU A 427      11.037 -35.276 -18.477  1.00  0.98           H  
ATOM   6366  HA  LEU A 427      10.390 -34.081 -21.018  1.00  0.98           H  
ATOM   6367 1HB  LEU A 427      12.835 -33.938 -19.262  1.00  0.98           H  
ATOM   6368 2HB  LEU A 427      12.602 -32.977 -20.736  1.00  0.98           H  
ATOM   6369  HG  LEU A 427      10.741 -32.942 -18.303  1.00  0.98           H  
ATOM   6370 1HD1 LEU A 427      11.626 -30.711 -17.889  1.00  0.98           H  
ATOM   6371 2HD1 LEU A 427      12.906 -31.946 -17.819  1.00  0.98           H  
ATOM   6372 3HD1 LEU A 427      12.757 -30.899 -19.251  1.00  0.98           H  
ATOM   6373 1HD2 LEU A 427       9.644 -31.034 -19.460  1.00  0.98           H  
ATOM   6374 2HD2 LEU A 427      10.737 -31.233 -20.851  1.00  0.98           H  
ATOM   6375 3HD2 LEU A 427       9.560 -32.509 -20.458  1.00  0.98           H  
ATOM   6376  N   ASP A 428      12.448 -36.644 -21.042  1.00  1.01           N  
ATOM   6377  CA  ASP A 428      13.020 -37.658 -21.943  1.00  1.01           C  
ATOM   6378  C   ASP A 428      11.916 -38.464 -22.622  1.00  1.01           C  
ATOM   6379  O   ASP A 428      11.815 -39.674 -22.418  1.00  1.01           O  
ATOM   6380  CB  ASP A 428      13.847 -38.687 -21.158  1.00  1.01           C  
ATOM   6381  CG  ASP A 428      14.642 -39.702 -22.019  1.00  1.01           C  
ATOM   6382  OD1 ASP A 428      14.908 -39.438 -23.171  1.00  1.01           O  
ATOM   6383  OD2 ASP A 428      14.934 -40.778 -21.495  1.00  1.01           O  
ATOM   6384  H   ASP A 428      12.545 -36.747 -20.034  1.00  1.01           H  
ATOM   6385  HA  ASP A 428      13.630 -37.164 -22.699  1.00  1.01           H  
ATOM   6386 1HB  ASP A 428      14.556 -38.160 -20.539  1.00  1.01           H  
ATOM   6387 2HB  ASP A 428      13.191 -39.232 -20.488  1.00  1.01           H  
ATOM   6388  N   MET A 429      11.116 -37.777 -23.431  1.00  1.04           N  
ATOM   6389  CA  MET A 429      10.012 -38.319 -24.203  1.00  1.04           C  
ATOM   6390  C   MET A 429       9.241 -37.161 -24.847  1.00  1.04           C  
ATOM   6391  O   MET A 429       9.046 -37.143 -26.064  1.00  1.04           O  
ATOM   6392  CB  MET A 429       9.053 -39.169 -23.363  1.00  1.04           C  
ATOM   6393  CG  MET A 429       8.028 -39.895 -24.196  1.00  1.04           C  
ATOM   6394  SD  MET A 429       8.722 -41.154 -25.268  1.00  1.04           S  
ATOM   6395  CE  MET A 429       9.126 -42.427 -24.081  1.00  1.04           C  
ATOM   6396  H   MET A 429      11.306 -36.782 -23.505  1.00  1.04           H  
ATOM   6397  HA  MET A 429      10.415 -38.936 -25.004  1.00  1.04           H  
ATOM   6398 1HB  MET A 429       9.562 -39.928 -22.804  1.00  1.04           H  
ATOM   6399 2HB  MET A 429       8.525 -38.531 -22.649  1.00  1.04           H  
ATOM   6400 1HG  MET A 429       7.270 -40.347 -23.563  1.00  1.04           H  
ATOM   6401 2HG  MET A 429       7.570 -39.165 -24.837  1.00  1.04           H  
ATOM   6402 1HE  MET A 429       9.557 -43.289 -24.597  1.00  1.04           H  
ATOM   6403 2HE  MET A 429       9.846 -42.037 -23.355  1.00  1.04           H  
ATOM   6404 3HE  MET A 429       8.226 -42.725 -23.572  1.00  1.04           H  
ATOM   6405  N   PHE A 430       8.797 -36.195 -24.015  1.00  1.07           N  
ATOM   6406  CA  PHE A 430       7.992 -35.058 -24.495  1.00  1.07           C  
ATOM   6407  C   PHE A 430       8.565 -33.684 -24.135  1.00  1.07           C  
ATOM   6408  O   PHE A 430       9.345 -33.547 -23.201  1.00  1.07           O  
ATOM   6409  CB  PHE A 430       6.568 -35.179 -23.986  1.00  1.07           C  
ATOM   6410  CG  PHE A 430       5.921 -36.406 -24.480  1.00  1.07           C  
ATOM   6411  CD1 PHE A 430       5.597 -37.422 -23.633  1.00  1.07           C  
ATOM   6412  CD2 PHE A 430       5.685 -36.565 -25.820  1.00  1.07           C  
ATOM   6413  CE1 PHE A 430       5.012 -38.568 -24.105  1.00  1.07           C  
ATOM   6414  CE2 PHE A 430       5.128 -37.714 -26.300  1.00  1.07           C  
ATOM   6415  CZ  PHE A 430       4.779 -38.713 -25.445  1.00  1.07           C  
ATOM   6416  H   PHE A 430       9.003 -36.254 -23.013  1.00  1.07           H  
ATOM   6417  HA  PHE A 430       7.950 -35.112 -25.583  1.00  1.07           H  
ATOM   6418 1HB  PHE A 430       6.559 -35.190 -22.894  1.00  1.07           H  
ATOM   6419 2HB  PHE A 430       5.984 -34.326 -24.316  1.00  1.07           H  
ATOM   6420  HD1 PHE A 430       5.811 -37.309 -22.575  1.00  1.07           H  
ATOM   6421  HD2 PHE A 430       5.961 -35.759 -26.507  1.00  1.07           H  
ATOM   6422  HE1 PHE A 430       4.757 -39.361 -23.417  1.00  1.07           H  
ATOM   6423  HE2 PHE A 430       4.955 -37.823 -27.370  1.00  1.07           H  
ATOM   6424  HZ  PHE A 430       4.333 -39.612 -25.834  1.00  1.07           H  
ATOM   6425  N   LYS A 431       8.166 -32.640 -24.873  1.00  1.08           N  
ATOM   6426  CA  LYS A 431       8.682 -31.289 -24.588  1.00  1.08           C  
ATOM   6427  C   LYS A 431       8.272 -30.761 -23.210  1.00  1.08           C  
ATOM   6428  O   LYS A 431       8.907 -29.855 -22.666  1.00  1.08           O  
ATOM   6429  CB  LYS A 431       8.220 -30.296 -25.655  1.00  1.08           C  
ATOM   6430  CG  LYS A 431       6.739 -29.948 -25.617  1.00  1.08           C  
ATOM   6431  CD  LYS A 431       6.352 -29.063 -26.795  1.00  1.08           C  
ATOM   6432  CE  LYS A 431       4.873 -28.711 -26.770  1.00  1.08           C  
ATOM   6433  NZ  LYS A 431       4.484 -27.883 -27.945  1.00  1.08           N  
ATOM   6434  H   LYS A 431       7.482 -32.778 -25.628  1.00  1.08           H  
ATOM   6435  HA  LYS A 431       9.771 -31.334 -24.609  1.00  1.08           H  
ATOM   6436 1HB  LYS A 431       8.786 -29.371 -25.561  1.00  1.08           H  
ATOM   6437 2HB  LYS A 431       8.426 -30.710 -26.642  1.00  1.08           H  
ATOM   6438 1HG  LYS A 431       6.147 -30.841 -25.615  1.00  1.08           H  
ATOM   6439 2HG  LYS A 431       6.525 -29.404 -24.703  1.00  1.08           H  
ATOM   6440 1HD  LYS A 431       6.943 -28.149 -26.778  1.00  1.08           H  
ATOM   6441 2HD  LYS A 431       6.563 -29.601 -27.722  1.00  1.08           H  
ATOM   6442 1HE  LYS A 431       4.290 -29.632 -26.780  1.00  1.08           H  
ATOM   6443 2HE  LYS A 431       4.651 -28.161 -25.857  1.00  1.08           H  
ATOM   6444 1HZ  LYS A 431       3.497 -27.674 -27.899  1.00  1.08           H  
ATOM   6445 2HZ  LYS A 431       5.012 -27.023 -27.945  1.00  1.08           H  
ATOM   6446 3HZ  LYS A 431       4.679 -28.402 -28.792  1.00  1.08           H  
ATOM   6447  N   ASN A 432       7.197 -31.318 -22.666  1.00  1.06           N  
ATOM   6448  CA  ASN A 432       6.675 -30.924 -21.371  1.00  1.06           C  
ATOM   6449  C   ASN A 432       5.695 -31.977 -20.872  1.00  1.06           C  
ATOM   6450  O   ASN A 432       5.360 -32.936 -21.578  1.00  1.06           O  
ATOM   6451  CB  ASN A 432       6.030 -29.539 -21.453  1.00  1.06           C  
ATOM   6452  CG  ASN A 432       6.133 -28.723 -20.170  1.00  1.06           C  
ATOM   6453  OD1 ASN A 432       5.990 -29.252 -19.066  1.00  1.06           O  
ATOM   6454  ND2 ASN A 432       6.387 -27.450 -20.313  1.00  1.06           N  
ATOM   6455  H   ASN A 432       6.741 -32.054 -23.180  1.00  1.06           H  
ATOM   6456  HA  ASN A 432       7.497 -30.882 -20.658  1.00  1.06           H  
ATOM   6457 1HB  ASN A 432       6.484 -28.967 -22.257  1.00  1.06           H  
ATOM   6458 2HB  ASN A 432       4.974 -29.656 -21.702  1.00  1.06           H  
ATOM   6459 1HD2 ASN A 432       6.473 -26.862 -19.509  1.00  1.06           H  
ATOM   6460 2HD2 ASN A 432       6.503 -27.063 -21.228  1.00  1.06           H  
ATOM   6461  N   TYR A 433       5.176 -31.753 -19.682  1.00  1.02           N  
ATOM   6462  CA  TYR A 433       4.286 -32.703 -19.052  1.00  1.02           C  
ATOM   6463  C   TYR A 433       2.909 -32.561 -19.678  1.00  1.02           C  
ATOM   6464  O   TYR A 433       2.169 -33.534 -19.819  1.00  1.02           O  
ATOM   6465  CB  TYR A 433       4.245 -32.403 -17.566  1.00  1.02           C  
ATOM   6466  CG  TYR A 433       5.658 -32.285 -16.998  1.00  1.02           C  
ATOM   6467  CD1 TYR A 433       6.044 -31.061 -16.481  1.00  1.02           C  
ATOM   6468  CD2 TYR A 433       6.582 -33.322 -17.058  1.00  1.02           C  
ATOM   6469  CE1 TYR A 433       7.321 -30.866 -16.007  1.00  1.02           C  
ATOM   6470  CE2 TYR A 433       7.878 -33.105 -16.574  1.00  1.02           C  
ATOM   6471  CZ  TYR A 433       8.236 -31.893 -16.055  1.00  1.02           C  
ATOM   6472  OH  TYR A 433       9.512 -31.692 -15.574  1.00  1.02           O  
ATOM   6473  H   TYR A 433       5.465 -30.923 -19.178  1.00  1.02           H  
ATOM   6474  HA  TYR A 433       4.650 -33.717 -19.225  1.00  1.02           H  
ATOM   6475 1HB  TYR A 433       3.715 -31.466 -17.389  1.00  1.02           H  
ATOM   6476 2HB  TYR A 433       3.719 -33.200 -17.035  1.00  1.02           H  
ATOM   6477  HD1 TYR A 433       5.327 -30.238 -16.451  1.00  1.02           H  
ATOM   6478  HD2 TYR A 433       6.298 -34.283 -17.479  1.00  1.02           H  
ATOM   6479  HE1 TYR A 433       7.606 -29.896 -15.600  1.00  1.02           H  
ATOM   6480  HE2 TYR A 433       8.610 -33.870 -16.606  1.00  1.02           H  
ATOM   6481  HH  TYR A 433       9.685 -30.747 -15.516  1.00  1.02           H  
ATOM   6482  N   GLU A 434       2.583 -31.333 -20.073  1.00  0.96           N  
ATOM   6483  CA  GLU A 434       1.293 -31.046 -20.677  1.00  0.96           C  
ATOM   6484  C   GLU A 434       1.147 -31.766 -22.018  1.00  0.96           C  
ATOM   6485  O   GLU A 434       0.070 -32.266 -22.357  1.00  0.96           O  
ATOM   6486  CB  GLU A 434       1.116 -29.536 -20.833  1.00  0.96           C  
ATOM   6487  CG  GLU A 434       0.987 -28.836 -19.489  1.00  0.96           C  
ATOM   6488  CD  GLU A 434       0.825 -27.343 -19.534  1.00  0.96           C  
ATOM   6489  OE1 GLU A 434       0.910 -26.766 -20.591  1.00  0.96           O  
ATOM   6490  OE2 GLU A 434       0.611 -26.775 -18.468  1.00  0.96           O  
ATOM   6491  H   GLU A 434       3.249 -30.588 -19.935  1.00  0.96           H  
ATOM   6492  HA  GLU A 434       0.524 -31.413 -20.004  1.00  0.96           H  
ATOM   6493 1HB  GLU A 434       1.970 -29.116 -21.365  1.00  0.96           H  
ATOM   6494 2HB  GLU A 434       0.219 -29.329 -21.417  1.00  0.96           H  
ATOM   6495 1HG  GLU A 434       0.135 -29.257 -18.979  1.00  0.96           H  
ATOM   6496 2HG  GLU A 434       1.875 -29.076 -18.906  1.00  0.96           H  
ATOM   6497  N   GLU A 435       2.247 -31.841 -22.775  1.00  0.90           N  
ATOM   6498  CA  GLU A 435       2.233 -32.546 -24.051  1.00  0.90           C  
ATOM   6499  C   GLU A 435       1.996 -34.019 -23.791  1.00  0.90           C  
ATOM   6500  O   GLU A 435       1.114 -34.629 -24.397  1.00  0.90           O  
ATOM   6501  CB  GLU A 435       3.531 -32.326 -24.840  1.00  0.90           C  
ATOM   6502  CG  GLU A 435       3.579 -33.077 -26.186  1.00  0.90           C  
ATOM   6503  CD  GLU A 435       4.786 -32.771 -27.101  1.00  0.90           C  
ATOM   6504  OE1 GLU A 435       5.933 -32.935 -26.700  1.00  0.90           O  
ATOM   6505  OE2 GLU A 435       4.538 -32.344 -28.204  1.00  0.90           O  
ATOM   6506  H   GLU A 435       3.098 -31.416 -22.445  1.00  0.90           H  
ATOM   6507  HA  GLU A 435       1.402 -32.170 -24.650  1.00  0.90           H  
ATOM   6508 1HB  GLU A 435       3.655 -31.266 -25.039  1.00  0.90           H  
ATOM   6509 2HB  GLU A 435       4.379 -32.641 -24.237  1.00  0.90           H  
ATOM   6510 1HG  GLU A 435       3.609 -34.129 -25.945  1.00  0.90           H  
ATOM   6511 2HG  GLU A 435       2.656 -32.887 -26.730  1.00  0.90           H  
ATOM   6512  N   ARG A 436       2.727 -34.575 -22.819  1.00  0.83           N  
ATOM   6513  CA  ARG A 436       2.545 -35.976 -22.464  1.00  0.83           C  
ATOM   6514  C   ARG A 436       1.085 -36.258 -22.152  1.00  0.83           C  
ATOM   6515  O   ARG A 436       0.508 -37.248 -22.616  1.00  0.83           O  
ATOM   6516  CB  ARG A 436       3.356 -36.311 -21.228  1.00  0.83           C  
ATOM   6517  CG  ARG A 436       3.316 -37.756 -20.791  1.00  0.83           C  
ATOM   6518  CD  ARG A 436       4.134 -37.931 -19.602  1.00  0.83           C  
ATOM   6519  NE  ARG A 436       4.247 -39.311 -19.161  1.00  0.83           N  
ATOM   6520  CZ  ARG A 436       5.183 -40.188 -19.593  1.00  0.83           C  
ATOM   6521  NH1 ARG A 436       6.055 -39.842 -20.508  1.00  0.83           N  
ATOM   6522  NH2 ARG A 436       5.238 -41.395 -19.084  1.00  0.83           N  
ATOM   6523  H   ARG A 436       3.445 -34.025 -22.341  1.00  0.83           H  
ATOM   6524  HA  ARG A 436       2.856 -36.596 -23.302  1.00  0.83           H  
ATOM   6525 1HB  ARG A 436       4.387 -36.002 -21.363  1.00  0.83           H  
ATOM   6526 2HB  ARG A 436       2.973 -35.748 -20.391  1.00  0.83           H  
ATOM   6527 1HG  ARG A 436       2.289 -38.017 -20.559  1.00  0.83           H  
ATOM   6528 2HG  ARG A 436       3.690 -38.404 -21.558  1.00  0.83           H  
ATOM   6529 1HD  ARG A 436       5.120 -37.561 -19.817  1.00  0.83           H  
ATOM   6530 2HD  ARG A 436       3.703 -37.349 -18.783  1.00  0.83           H  
ATOM   6531  HE  ARG A 436       3.605 -39.624 -18.446  1.00  0.83           H  
ATOM   6532 1HH1 ARG A 436       6.032 -38.911 -20.900  1.00  0.83           H  
ATOM   6533 2HH1 ARG A 436       6.754 -40.508 -20.804  1.00  0.83           H  
ATOM   6534 1HH2 ARG A 436       4.584 -41.676 -18.372  1.00  0.83           H  
ATOM   6535 2HH2 ARG A 436       5.955 -42.032 -19.388  1.00  0.83           H  
ATOM   6536  N   GLY A 437       0.496 -35.365 -21.365  1.00  0.77           N  
ATOM   6537  CA  GLY A 437      -0.886 -35.467 -20.933  1.00  0.77           C  
ATOM   6538  C   GLY A 437      -1.883 -35.481 -22.073  1.00  0.77           C  
ATOM   6539  O   GLY A 437      -2.716 -36.395 -22.160  1.00  0.77           O  
ATOM   6540  H   GLY A 437       1.048 -34.581 -21.014  1.00  0.77           H  
ATOM   6541 1HA  GLY A 437      -1.006 -36.383 -20.370  1.00  0.77           H  
ATOM   6542 2HA  GLY A 437      -1.106 -34.648 -20.257  1.00  0.77           H  
ATOM   6543  N   GLN A 438      -1.822 -34.486 -22.953  1.00  0.74           N  
ATOM   6544  CA  GLN A 438      -2.790 -34.473 -24.035  1.00  0.74           C  
ATOM   6545  C   GLN A 438      -2.595 -35.683 -24.930  1.00  0.74           C  
ATOM   6546  O   GLN A 438      -3.572 -36.275 -25.401  1.00  0.74           O  
ATOM   6547  CB  GLN A 438      -2.724 -33.174 -24.836  1.00  0.74           C  
ATOM   6548  CG  GLN A 438      -3.226 -31.988 -24.030  1.00  0.74           C  
ATOM   6549  CD  GLN A 438      -3.329 -30.676 -24.772  1.00  0.74           C  
ATOM   6550  OE1 GLN A 438      -2.717 -30.454 -25.829  1.00  0.74           O  
ATOM   6551  NE2 GLN A 438      -4.135 -29.773 -24.198  1.00  0.74           N  
ATOM   6552  H   GLN A 438      -1.117 -33.751 -22.855  1.00  0.74           H  
ATOM   6553  HA  GLN A 438      -3.787 -34.538 -23.601  1.00  0.74           H  
ATOM   6554 1HB  GLN A 438      -1.686 -32.980 -25.126  1.00  0.74           H  
ATOM   6555 2HB  GLN A 438      -3.316 -33.264 -25.743  1.00  0.74           H  
ATOM   6556 1HG  GLN A 438      -4.207 -32.229 -23.620  1.00  0.74           H  
ATOM   6557 2HG  GLN A 438      -2.524 -31.834 -23.229  1.00  0.74           H  
ATOM   6558 1HE2 GLN A 438      -4.269 -28.877 -24.616  1.00  0.74           H  
ATOM   6559 2HE2 GLN A 438      -4.627 -30.010 -23.315  1.00  0.74           H  
ATOM   6560  N   LEU A 439      -1.347 -36.090 -25.138  1.00  0.71           N  
ATOM   6561  CA  LEU A 439      -1.106 -37.247 -25.968  1.00  0.71           C  
ATOM   6562  C   LEU A 439      -1.668 -38.507 -25.331  1.00  0.71           C  
ATOM   6563  O   LEU A 439      -2.248 -39.329 -26.034  1.00  0.71           O  
ATOM   6564  CB  LEU A 439       0.373 -37.371 -26.256  1.00  0.71           C  
ATOM   6565  CG  LEU A 439       0.899 -36.268 -27.154  1.00  0.71           C  
ATOM   6566  CD1 LEU A 439       2.340 -36.379 -27.220  1.00  0.71           C  
ATOM   6567  CD2 LEU A 439       0.273 -36.378 -28.524  1.00  0.71           C  
ATOM   6568  H   LEU A 439      -0.553 -35.585 -24.737  1.00  0.71           H  
ATOM   6569  HA  LEU A 439      -1.616 -37.094 -26.916  1.00  0.71           H  
ATOM   6570 1HB  LEU A 439       0.919 -37.320 -25.310  1.00  0.71           H  
ATOM   6571 2HB  LEU A 439       0.570 -38.333 -26.726  1.00  0.71           H  
ATOM   6572  HG  LEU A 439       0.653 -35.298 -26.728  1.00  0.71           H  
ATOM   6573 1HD1 LEU A 439       2.747 -35.585 -27.846  1.00  0.71           H  
ATOM   6574 2HD1 LEU A 439       2.729 -36.286 -26.208  1.00  0.71           H  
ATOM   6575 3HD1 LEU A 439       2.600 -37.347 -27.637  1.00  0.71           H  
ATOM   6576 1HD2 LEU A 439       0.660 -35.580 -29.160  1.00  0.71           H  
ATOM   6577 2HD2 LEU A 439       0.521 -37.346 -28.961  1.00  0.71           H  
ATOM   6578 3HD2 LEU A 439      -0.804 -36.282 -28.436  1.00  0.71           H  
ATOM   6579  N   PHE A 440      -1.566 -38.647 -24.002  1.00  0.70           N  
ATOM   6580  CA  PHE A 440      -2.146 -39.815 -23.346  1.00  0.70           C  
ATOM   6581  C   PHE A 440      -3.609 -39.880 -23.658  1.00  0.70           C  
ATOM   6582  O   PHE A 440      -4.118 -40.912 -24.091  1.00  0.70           O  
ATOM   6583  CB  PHE A 440      -2.027 -39.753 -21.819  1.00  0.70           C  
ATOM   6584  CG  PHE A 440      -2.755 -40.910 -21.034  1.00  0.70           C  
ATOM   6585  CD1 PHE A 440      -2.180 -42.161 -20.812  1.00  0.70           C  
ATOM   6586  CD2 PHE A 440      -4.030 -40.713 -20.530  1.00  0.70           C  
ATOM   6587  CE1 PHE A 440      -2.854 -43.157 -20.112  1.00  0.70           C  
ATOM   6588  CE2 PHE A 440      -4.694 -41.710 -19.826  1.00  0.70           C  
ATOM   6589  CZ  PHE A 440      -4.101 -42.927 -19.619  1.00  0.70           C  
ATOM   6590  H   PHE A 440      -1.058 -37.955 -23.449  1.00  0.70           H  
ATOM   6591  HA  PHE A 440      -1.659 -40.706 -23.725  1.00  0.70           H  
ATOM   6592 1HB  PHE A 440      -0.998 -39.747 -21.552  1.00  0.70           H  
ATOM   6593 2HB  PHE A 440      -2.434 -38.813 -21.474  1.00  0.70           H  
ATOM   6594  HD1 PHE A 440      -1.187 -42.357 -21.176  1.00  0.70           H  
ATOM   6595  HD2 PHE A 440      -4.510 -39.754 -20.693  1.00  0.70           H  
ATOM   6596  HE1 PHE A 440      -2.386 -44.119 -19.948  1.00  0.70           H  
ATOM   6597  HE2 PHE A 440      -5.690 -41.538 -19.431  1.00  0.70           H  
ATOM   6598  HZ  PHE A 440      -4.628 -43.703 -19.060  1.00  0.70           H  
ATOM   6599  N   ALA A 441      -4.300 -38.767 -23.437  1.00  0.69           N  
ATOM   6600  CA  ALA A 441      -5.731 -38.776 -23.631  1.00  0.69           C  
ATOM   6601  C   ALA A 441      -6.099 -39.140 -25.066  1.00  0.69           C  
ATOM   6602  O   ALA A 441      -7.007 -39.951 -25.287  1.00  0.69           O  
ATOM   6603  CB  ALA A 441      -6.289 -37.411 -23.270  1.00  0.69           C  
ATOM   6604  H   ALA A 441      -3.818 -37.925 -23.113  1.00  0.69           H  
ATOM   6605  HA  ALA A 441      -6.150 -39.526 -22.974  1.00  0.69           H  
ATOM   6606 1HB  ALA A 441      -7.372 -37.420 -23.387  1.00  0.69           H  
ATOM   6607 2HB  ALA A 441      -6.034 -37.177 -22.237  1.00  0.69           H  
ATOM   6608 3HB  ALA A 441      -5.855 -36.657 -23.930  1.00  0.69           H  
ATOM   6609  N   ARG A 442      -5.356 -38.609 -26.039  1.00  0.69           N  
ATOM   6610  CA  ARG A 442      -5.651 -38.884 -27.439  1.00  0.69           C  
ATOM   6611  C   ARG A 442      -5.363 -40.342 -27.783  1.00  0.69           C  
ATOM   6612  O   ARG A 442      -6.139 -41.001 -28.482  1.00  0.69           O  
ATOM   6613  CB  ARG A 442      -4.796 -37.984 -28.315  1.00  0.69           C  
ATOM   6614  CG  ARG A 442      -5.159 -36.509 -28.251  1.00  0.69           C  
ATOM   6615  CD  ARG A 442      -4.194 -35.691 -29.012  1.00  0.69           C  
ATOM   6616  NE  ARG A 442      -4.405 -34.269 -28.817  1.00  0.69           N  
ATOM   6617  CZ  ARG A 442      -3.619 -33.311 -29.340  1.00  0.69           C  
ATOM   6618  NH1 ARG A 442      -2.616 -33.647 -30.120  1.00  0.69           N  
ATOM   6619  NH2 ARG A 442      -3.852 -32.038 -29.071  1.00  0.69           N  
ATOM   6620  H   ARG A 442      -4.603 -37.957 -25.803  1.00  0.69           H  
ATOM   6621  HA  ARG A 442      -6.708 -38.677 -27.620  1.00  0.69           H  
ATOM   6622 1HB  ARG A 442      -3.754 -38.076 -28.008  1.00  0.69           H  
ATOM   6623 2HB  ARG A 442      -4.863 -38.307 -29.351  1.00  0.69           H  
ATOM   6624 1HG  ARG A 442      -6.146 -36.368 -28.691  1.00  0.69           H  
ATOM   6625 2HG  ARG A 442      -5.178 -36.173 -27.222  1.00  0.69           H  
ATOM   6626 1HD  ARG A 442      -3.190 -35.932 -28.676  1.00  0.69           H  
ATOM   6627 2HD  ARG A 442      -4.286 -35.908 -30.074  1.00  0.69           H  
ATOM   6628  HE  ARG A 442      -5.168 -33.981 -28.218  1.00  0.69           H  
ATOM   6629 1HH1 ARG A 442      -2.458 -34.620 -30.341  1.00  0.69           H  
ATOM   6630 2HH1 ARG A 442      -2.022 -32.934 -30.517  1.00  0.69           H  
ATOM   6631 1HH2 ARG A 442      -4.619 -31.778 -28.466  1.00  0.69           H  
ATOM   6632 2HH2 ARG A 442      -3.257 -31.323 -29.463  1.00  0.69           H  
ATOM   6633  N   ALA A 443      -4.243 -40.847 -27.270  1.00  0.70           N  
ATOM   6634  CA  ALA A 443      -3.821 -42.217 -27.491  1.00  0.70           C  
ATOM   6635  C   ALA A 443      -4.830 -43.188 -26.913  1.00  0.70           C  
ATOM   6636  O   ALA A 443      -5.121 -44.216 -27.517  1.00  0.70           O  
ATOM   6637  CB  ALA A 443      -2.467 -42.428 -26.879  1.00  0.70           C  
ATOM   6638  H   ALA A 443      -3.642 -40.255 -26.704  1.00  0.70           H  
ATOM   6639  HA  ALA A 443      -3.760 -42.391 -28.563  1.00  0.70           H  
ATOM   6640 1HB  ALA A 443      -2.134 -43.452 -27.046  1.00  0.70           H  
ATOM   6641 2HB  ALA A 443      -1.746 -41.736 -27.321  1.00  0.70           H  
ATOM   6642 3HB  ALA A 443      -2.553 -42.225 -25.836  1.00  0.70           H  
ATOM   6643  N   VAL A 444      -5.404 -42.856 -25.760  1.00  0.73           N  
ATOM   6644  CA  VAL A 444      -6.417 -43.723 -25.189  1.00  0.73           C  
ATOM   6645  C   VAL A 444      -7.653 -43.733 -26.065  1.00  0.73           C  
ATOM   6646  O   VAL A 444      -8.194 -44.790 -26.361  1.00  0.73           O  
ATOM   6647  CB  VAL A 444      -6.795 -43.308 -23.773  1.00  0.73           C  
ATOM   6648  CG1 VAL A 444      -7.999 -44.118 -23.305  1.00  0.73           C  
ATOM   6649  CG2 VAL A 444      -5.636 -43.572 -22.852  1.00  0.73           C  
ATOM   6650  H   VAL A 444      -5.118 -42.009 -25.267  1.00  0.73           H  
ATOM   6651  HA  VAL A 444      -6.011 -44.730 -25.139  1.00  0.73           H  
ATOM   6652  HB  VAL A 444      -7.058 -42.247 -23.763  1.00  0.73           H  
ATOM   6653 1HG1 VAL A 444      -8.266 -43.811 -22.303  1.00  0.73           H  
ATOM   6654 2HG1 VAL A 444      -8.835 -43.937 -23.974  1.00  0.73           H  
ATOM   6655 3HG1 VAL A 444      -7.753 -45.178 -23.309  1.00  0.73           H  
ATOM   6656 1HG2 VAL A 444      -5.916 -43.281 -21.854  1.00  0.73           H  
ATOM   6657 2HG2 VAL A 444      -5.395 -44.629 -22.875  1.00  0.73           H  
ATOM   6658 3HG2 VAL A 444      -4.772 -43.009 -23.163  1.00  0.73           H  
ATOM   6659  N   GLU A 445      -8.098 -42.569 -26.529  1.00  0.79           N  
ATOM   6660  CA  GLU A 445      -9.282 -42.537 -27.385  1.00  0.79           C  
ATOM   6661  C   GLU A 445      -9.053 -43.353 -28.662  1.00  0.79           C  
ATOM   6662  O   GLU A 445      -9.933 -44.088 -29.118  1.00  0.79           O  
ATOM   6663  CB  GLU A 445      -9.657 -41.088 -27.719  1.00  0.79           C  
ATOM   6664  CG  GLU A 445     -10.221 -40.289 -26.538  1.00  0.79           C  
ATOM   6665  CD  GLU A 445     -10.504 -38.835 -26.867  1.00  0.79           C  
ATOM   6666  OE1 GLU A 445     -10.175 -38.403 -27.949  1.00  0.79           O  
ATOM   6667  OE2 GLU A 445     -11.058 -38.160 -26.028  1.00  0.79           O  
ATOM   6668  H   GLU A 445      -7.629 -41.698 -26.267  1.00  0.79           H  
ATOM   6669  HA  GLU A 445     -10.108 -42.991 -26.849  1.00  0.79           H  
ATOM   6670 1HB  GLU A 445      -8.772 -40.562 -28.081  1.00  0.79           H  
ATOM   6671 2HB  GLU A 445     -10.396 -41.077 -28.518  1.00  0.79           H  
ATOM   6672 1HG  GLU A 445     -11.148 -40.752 -26.223  1.00  0.79           H  
ATOM   6673 2HG  GLU A 445      -9.522 -40.345 -25.705  1.00  0.79           H  
ATOM   6674  N   ALA A 446      -7.833 -43.294 -29.192  1.00  0.88           N  
ATOM   6675  CA  ALA A 446      -7.444 -44.029 -30.392  1.00  0.88           C  
ATOM   6676  C   ALA A 446      -7.564 -45.555 -30.225  1.00  0.88           C  
ATOM   6677  O   ALA A 446      -7.632 -46.282 -31.218  1.00  0.88           O  
ATOM   6678  CB  ALA A 446      -6.020 -43.675 -30.780  1.00  0.88           C  
ATOM   6679  H   ALA A 446      -7.152 -42.659 -28.773  1.00  0.88           H  
ATOM   6680  HA  ALA A 446      -8.114 -43.726 -31.195  1.00  0.88           H  
ATOM   6681 1HB  ALA A 446      -5.752 -44.193 -31.698  1.00  0.88           H  
ATOM   6682 2HB  ALA A 446      -5.943 -42.598 -30.930  1.00  0.88           H  
ATOM   6683 3HB  ALA A 446      -5.348 -43.977 -29.987  1.00  0.88           H  
ATOM   6684  N   LEU A 447      -7.548 -46.049 -28.982  1.00  1.00           N  
ATOM   6685  CA  LEU A 447      -7.612 -47.477 -28.700  1.00  1.00           C  
ATOM   6686  C   LEU A 447      -8.960 -48.132 -29.031  1.00  1.00           C  
ATOM   6687  O   LEU A 447      -9.007 -49.363 -29.169  1.00  1.00           O  
ATOM   6688  CB  LEU A 447      -7.347 -47.751 -27.227  1.00  1.00           C  
ATOM   6689  CG  LEU A 447      -5.947 -47.498 -26.620  1.00  1.00           C  
ATOM   6690  CD1 LEU A 447      -6.071 -47.748 -25.104  1.00  1.00           C  
ATOM   6691  CD2 LEU A 447      -4.885 -48.404 -27.267  1.00  1.00           C  
ATOM   6692  H   LEU A 447      -7.529 -45.416 -28.184  1.00  1.00           H  
ATOM   6693  HA  LEU A 447      -6.841 -47.965 -29.293  1.00  1.00           H  
ATOM   6694 1HB  LEU A 447      -8.006 -47.120 -26.698  1.00  1.00           H  
ATOM   6695 2HB  LEU A 447      -7.635 -48.756 -27.017  1.00  1.00           H  
ATOM   6696  HG  LEU A 447      -5.659 -46.471 -26.774  1.00  1.00           H  
ATOM   6697 1HD1 LEU A 447      -5.157 -47.591 -24.605  1.00  1.00           H  
ATOM   6698 2HD1 LEU A 447      -6.803 -47.069 -24.699  1.00  1.00           H  
ATOM   6699 3HD1 LEU A 447      -6.388 -48.765 -24.929  1.00  1.00           H  
ATOM   6700 1HD2 LEU A 447      -3.918 -48.202 -26.815  1.00  1.00           H  
ATOM   6701 2HD2 LEU A 447      -5.130 -49.439 -27.123  1.00  1.00           H  
ATOM   6702 3HD2 LEU A 447      -4.835 -48.190 -28.334  1.00  1.00           H  
ATOM   6703  N   ALA A 448     -10.053 -47.339 -29.061  1.00  1.13           N  
ATOM   6704  CA  ALA A 448     -11.427 -47.823 -29.325  1.00  1.13           C  
ATOM   6705  C   ALA A 448     -12.451 -46.719 -29.045  1.00  1.13           C  
ATOM   6706  O   ALA A 448     -13.284 -46.437 -29.906  1.00  1.13           O  
ATOM   6707  OXT ALA A 448     -12.667 -46.374 -27.881  1.00  1.13           O  
ATOM   6708  CB  ALA A 448     -11.802 -49.065 -28.497  1.00  1.13           C  
ATOM   6709  H   ALA A 448      -9.919 -46.329 -28.950  1.00  1.13           H  
ATOM   6710  HA  ALA A 448     -11.495 -48.077 -30.383  1.00  1.13           H  
ATOM   6711 1HB  ALA A 448     -12.818 -49.359 -28.753  1.00  1.13           H  
ATOM   6712 2HB  ALA A 448     -11.164 -49.903 -28.693  1.00  1.13           H  
ATOM   6713 3HB  ALA A 448     -11.757 -48.849 -27.464  1.00  1.13           H  
ENDMDL

