REMARK ID 481738 DOMAINID 476848 MODEL 1 2023-01-21_00000204_1_19
MODEL     1
ATOM      1  N   MET A   1       0.823  -0.267   1.560  1.00  7.24           N  
ATOM      2  CA  MET A   1       0.840  -0.001   0.128  1.00  7.24           C  
ATOM      3  C   MET A   1       1.555   1.304  -0.177  1.00  7.24           C  
ATOM      4  O   MET A   1       1.590   2.214   0.650  1.00  7.24           O  
ATOM      5  CB  MET A   1      -0.585   0.061  -0.420  1.00  7.24           C  
ATOM      6  CG  MET A   1      -1.359  -1.250  -0.361  1.00  7.24           C  
ATOM      7  SD  MET A   1      -3.056  -1.083  -0.984  1.00  7.24           S  
ATOM      8  CE  MET A   1      -2.756  -0.872  -2.736  1.00  7.24           C  
ATOM      9 1H   MET A   1       0.635  -1.246   1.720  1.00  7.24           H  
ATOM     10 2H   MET A   1       1.721  -0.027   1.955  1.00  7.24           H  
ATOM     11 3H   MET A   1       0.104   0.290   1.998  1.00  7.24           H  
ATOM     12  HA  MET A   1       1.383  -0.805  -0.371  1.00  7.24           H  
ATOM     13 1HB  MET A   1      -1.151   0.804   0.138  1.00  7.24           H  
ATOM     14 2HB  MET A   1      -0.556   0.391  -1.459  1.00  7.24           H  
ATOM     15 1HG  MET A   1      -0.844  -2.004  -0.956  1.00  7.24           H  
ATOM     16 2HG  MET A   1      -1.402  -1.601   0.670  1.00  7.24           H  
ATOM     17 1HE  MET A   1      -3.705  -0.760  -3.258  1.00  7.24           H  
ATOM     18 2HE  MET A   1      -2.143   0.018  -2.897  1.00  7.24           H  
ATOM     19 3HE  MET A   1      -2.233  -1.748  -3.123  1.00  7.24           H  
ATOM     20  N   GLU A   2       2.136   1.390  -1.367  1.00  6.62           N  
ATOM     21  CA  GLU A   2       2.817   2.606  -1.805  1.00  6.62           C  
ATOM     22  C   GLU A   2       1.835   3.775  -1.847  1.00  6.62           C  
ATOM     23  O   GLU A   2       0.729   3.634  -2.369  1.00  6.62           O  
ATOM     24  CB  GLU A   2       3.451   2.382  -3.184  1.00  6.62           C  
ATOM     25  CG  GLU A   2       4.294   3.543  -3.712  1.00  6.62           C  
ATOM     26  CD  GLU A   2       4.954   3.237  -5.046  1.00  6.62           C  
ATOM     27  OE1 GLU A   2       4.705   2.184  -5.583  1.00  6.62           O  
ATOM     28  OE2 GLU A   2       5.716   4.052  -5.515  1.00  6.62           O  
ATOM     29  H   GLU A   2       2.094   0.606  -2.002  1.00  6.62           H  
ATOM     30  HA  GLU A   2       3.603   2.846  -1.090  1.00  6.62           H  
ATOM     31 1HB  GLU A   2       4.089   1.499  -3.150  1.00  6.62           H  
ATOM     32 2HB  GLU A   2       2.665   2.188  -3.913  1.00  6.62           H  
ATOM     33 1HG  GLU A   2       3.652   4.418  -3.834  1.00  6.62           H  
ATOM     34 2HG  GLU A   2       5.059   3.789  -2.978  1.00  6.62           H  
ATOM     35  N   GLN A   3       2.227   4.924  -1.301  1.00  5.66           N  
ATOM     36  CA  GLN A   3       1.344   6.089  -1.322  1.00  5.66           C  
ATOM     37  C   GLN A   3       1.128   6.610  -2.734  1.00  5.66           C  
ATOM     38  O   GLN A   3       2.083   6.891  -3.458  1.00  5.66           O  
ATOM     39  CB  GLN A   3       1.899   7.205  -0.433  1.00  5.66           C  
ATOM     40  CG  GLN A   3       1.085   8.496  -0.465  1.00  5.66           C  
ATOM     41  CD  GLN A   3      -0.285   8.343   0.153  1.00  5.66           C  
ATOM     42  OE1 GLN A   3      -0.417   7.898   1.302  1.00  5.66           O  
ATOM     43  NE2 GLN A   3      -1.314   8.709  -0.609  1.00  5.66           N  
ATOM     44  H   GLN A   3       3.138   4.987  -0.873  1.00  5.66           H  
ATOM     45  HA  GLN A   3       0.374   5.788  -0.927  1.00  5.66           H  
ATOM     46 1HB  GLN A   3       1.944   6.859   0.598  1.00  5.66           H  
ATOM     47 2HB  GLN A   3       2.916   7.444  -0.744  1.00  5.66           H  
ATOM     48 1HG  GLN A   3       1.623   9.260   0.092  1.00  5.66           H  
ATOM     49 2HG  GLN A   3       0.960   8.816  -1.501  1.00  5.66           H  
ATOM     50 1HE2 GLN A   3      -2.270   8.620  -0.248  1.00  5.66           H  
ATOM     51 2HE2 GLN A   3      -1.143   9.080  -1.559  1.00  5.66           H  
ATOM     52  N   ALA A   4      -0.135   6.761  -3.113  1.00  4.47           N  
ATOM     53  CA  ALA A   4      -0.467   7.253  -4.438  1.00  4.47           C  
ATOM     54  C   ALA A   4      -0.285   8.767  -4.556  1.00  4.47           C  
ATOM     55  O   ALA A   4      -0.526   9.525  -3.612  1.00  4.47           O  
ATOM     56  CB  ALA A   4      -1.886   6.881  -4.788  1.00  4.47           C  
ATOM     57  H   ALA A   4      -0.872   6.505  -2.473  1.00  4.47           H  
ATOM     58  HA  ALA A   4       0.209   6.772  -5.145  1.00  4.47           H  
ATOM     59 1HB  ALA A   4      -2.115   7.204  -5.795  1.00  4.47           H  
ATOM     60 2HB  ALA A   4      -2.010   5.799  -4.721  1.00  4.47           H  
ATOM     61 3HB  ALA A   4      -2.532   7.368  -4.101  1.00  4.47           H  
ATOM     62  N   ALA A   5       0.115   9.169  -5.756  1.00  3.30           N  
ATOM     63  CA  ALA A   5       0.334  10.541  -6.226  1.00  3.30           C  
ATOM     64  C   ALA A   5      -0.836  11.579  -6.223  1.00  3.30           C  
ATOM     65  O   ALA A   5      -0.556  12.750  -5.946  1.00  3.30           O  
ATOM     66  CB  ALA A   5       0.869  10.454  -7.636  1.00  3.30           C  
ATOM     67  H   ALA A   5       0.301   8.438  -6.425  1.00  3.30           H  
ATOM     68  HA  ALA A   5       1.114  10.958  -5.594  1.00  3.30           H  
ATOM     69 1HB  ALA A   5       1.139  11.451  -7.982  1.00  3.30           H  
ATOM     70 2HB  ALA A   5       1.751   9.816  -7.653  1.00  3.30           H  
ATOM     71 3HB  ALA A   5       0.118  10.037  -8.286  1.00  3.30           H  
ATOM     72  N   PRO A   6      -2.126  11.252  -6.525  1.00  2.33           N  
ATOM     73  CA  PRO A   6      -3.215  12.220  -6.721  1.00  2.33           C  
ATOM     74  C   PRO A   6      -3.693  13.029  -5.532  1.00  2.33           C  
ATOM     75  O   PRO A   6      -4.859  12.977  -5.162  1.00  2.33           O  
ATOM     76  CB  PRO A   6      -4.377  11.352  -7.224  1.00  2.33           C  
ATOM     77  CG  PRO A   6      -3.745  10.066  -7.669  1.00  2.33           C  
ATOM     78  CD  PRO A   6      -2.554   9.876  -6.765  1.00  2.33           C  
ATOM     79  HA  PRO A   6      -2.888  12.909  -7.497  1.00  2.33           H  
ATOM     80 1HB  PRO A   6      -5.106  11.211  -6.416  1.00  2.33           H  
ATOM     81 2HB  PRO A   6      -4.901  11.872  -8.039  1.00  2.33           H  
ATOM     82 1HG  PRO A   6      -4.473   9.242  -7.596  1.00  2.33           H  
ATOM     83 2HG  PRO A   6      -3.456  10.138  -8.733  1.00  2.33           H  
ATOM     84 1HD  PRO A   6      -2.862   9.412  -5.821  1.00  2.33           H  
ATOM     85 2HD  PRO A   6      -1.834   9.294  -7.326  1.00  2.33           H  
ATOM     86  N   ARG A   7      -2.827  13.895  -5.043  1.00  1.64           N  
ATOM     87  CA  ARG A   7      -3.098  14.788  -3.922  1.00  1.64           C  
ATOM     88  C   ARG A   7      -3.713  16.125  -4.337  1.00  1.64           C  
ATOM     89  O   ARG A   7      -3.682  17.094  -3.576  1.00  1.64           O  
ATOM     90  CB  ARG A   7      -1.838  15.066  -3.143  1.00  1.64           C  
ATOM     91  CG  ARG A   7      -1.289  13.898  -2.366  1.00  1.64           C  
ATOM     92  CD  ARG A   7       0.036  14.223  -1.771  1.00  1.64           C  
ATOM     93  NE  ARG A   7      -0.021  15.358  -0.839  1.00  1.64           N  
ATOM     94  CZ  ARG A   7       1.040  15.896  -0.225  1.00  1.64           C  
ATOM     95  NH1 ARG A   7       2.250  15.402  -0.394  1.00  1.64           N  
ATOM     96  NH2 ARG A   7       0.833  16.936   0.545  1.00  1.64           N  
ATOM     97  H   ARG A   7      -1.889  13.866  -5.429  1.00  1.64           H  
ATOM     98  HA  ARG A   7      -3.796  14.272  -3.264  1.00  1.64           H  
ATOM     99 1HB  ARG A   7      -1.057  15.398  -3.826  1.00  1.64           H  
ATOM    100 2HB  ARG A   7      -2.021  15.877  -2.433  1.00  1.64           H  
ATOM    101 1HG  ARG A   7      -1.979  13.642  -1.561  1.00  1.64           H  
ATOM    102 2HG  ARG A   7      -1.171  13.036  -3.033  1.00  1.64           H  
ATOM    103 1HD  ARG A   7       0.411  13.355  -1.231  1.00  1.64           H  
ATOM    104 2HD  ARG A   7       0.730  14.477  -2.571  1.00  1.64           H  
ATOM    105  HE  ARG A   7      -0.921  15.825  -0.653  1.00  1.64           H  
ATOM    106 1HH1 ARG A   7       2.388  14.601  -0.993  1.00  1.64           H  
ATOM    107 2HH1 ARG A   7       3.038  15.823   0.077  1.00  1.64           H  
ATOM    108 1HH2 ARG A   7      -0.134  17.283   0.619  1.00  1.64           H  
ATOM    109 2HH2 ARG A   7       1.596  17.383   1.028  1.00  1.64           H  
ATOM    110  N   VAL A   8      -4.177  16.203  -5.575  1.00  1.21           N  
ATOM    111  CA  VAL A   8      -4.836  17.394  -6.086  1.00  1.21           C  
ATOM    112  C   VAL A   8      -6.239  17.044  -6.538  1.00  1.21           C  
ATOM    113  O   VAL A   8      -6.426  16.101  -7.322  1.00  1.21           O  
ATOM    114  CB  VAL A   8      -4.078  17.995  -7.273  1.00  1.21           C  
ATOM    115  CG1 VAL A   8      -4.831  19.208  -7.798  1.00  1.21           C  
ATOM    116  CG2 VAL A   8      -2.670  18.380  -6.851  1.00  1.21           C  
ATOM    117  H   VAL A   8      -4.125  15.378  -6.157  1.00  1.21           H  
ATOM    118  HA  VAL A   8      -4.898  18.137  -5.291  1.00  1.21           H  
ATOM    119  HB  VAL A   8      -4.016  17.266  -8.049  1.00  1.21           H  
ATOM    120 1HG1 VAL A   8      -4.293  19.625  -8.646  1.00  1.21           H  
ATOM    121 2HG1 VAL A   8      -5.833  18.919  -8.115  1.00  1.21           H  
ATOM    122 3HG1 VAL A   8      -4.906  19.960  -7.005  1.00  1.21           H  
ATOM    123 1HG2 VAL A   8      -2.138  18.794  -7.706  1.00  1.21           H  
ATOM    124 2HG2 VAL A   8      -2.712  19.116  -6.061  1.00  1.21           H  
ATOM    125 3HG2 VAL A   8      -2.142  17.497  -6.492  1.00  1.21           H  
ATOM    126  N   VAL A   9      -7.212  17.792  -6.032  1.00  0.95           N  
ATOM    127  CA  VAL A   9      -8.593  17.553  -6.382  1.00  0.95           C  
ATOM    128  C   VAL A   9      -9.229  18.774  -6.984  1.00  0.95           C  
ATOM    129  O   VAL A   9      -9.122  19.866  -6.429  1.00  0.95           O  
ATOM    130  CB  VAL A   9      -9.398  17.101  -5.168  1.00  0.95           C  
ATOM    131  CG1 VAL A   9     -10.865  16.869  -5.571  1.00  0.95           C  
ATOM    132  CG2 VAL A   9      -8.754  15.842  -4.666  1.00  0.95           C  
ATOM    133  H   VAL A   9      -6.972  18.547  -5.391  1.00  0.95           H  
ATOM    134  HA  VAL A   9      -8.606  16.756  -7.102  1.00  0.95           H  
ATOM    135  HB  VAL A   9      -9.373  17.867  -4.397  1.00  0.95           H  
ATOM    136 1HG1 VAL A   9     -11.441  16.530  -4.724  1.00  0.95           H  
ATOM    137 2HG1 VAL A   9     -11.300  17.791  -5.943  1.00  0.95           H  
ATOM    138 3HG1 VAL A   9     -10.910  16.109  -6.352  1.00  0.95           H  
ATOM    139 1HG2 VAL A   9      -9.251  15.461  -3.823  1.00  0.95           H  
ATOM    140 2HG2 VAL A   9      -8.775  15.129  -5.424  1.00  0.95           H  
ATOM    141 3HG2 VAL A   9      -7.731  16.034  -4.404  1.00  0.95           H  
ATOM    142  N   ALA A  10      -9.868  18.600  -8.122  1.00  0.82           N  
ATOM    143  CA  ALA A  10     -10.527  19.723  -8.748  1.00  0.82           C  
ATOM    144  C   ALA A  10     -12.024  19.585  -8.621  1.00  0.82           C  
ATOM    145  O   ALA A  10     -12.535  18.470  -8.656  1.00  0.82           O  
ATOM    146  CB  ALA A  10     -10.152  19.830 -10.190  1.00  0.82           C  
ATOM    147  H   ALA A  10      -9.912  17.660  -8.521  1.00  0.82           H  
ATOM    148  HA  ALA A  10     -10.214  20.623  -8.235  1.00  0.82           H  
ATOM    149 1HB  ALA A  10     -10.639  20.694 -10.579  1.00  0.82           H  
ATOM    150 2HB  ALA A  10      -9.079  19.932 -10.286  1.00  0.82           H  
ATOM    151 3HB  ALA A  10     -10.486  18.982 -10.672  1.00  0.82           H  
ATOM    152  N   PHE A  11     -12.716  20.702  -8.506  1.00  0.76           N  
ATOM    153  CA  PHE A  11     -14.170  20.687  -8.441  1.00  0.76           C  
ATOM    154  C   PHE A  11     -14.935  21.452  -9.524  1.00  0.76           C  
ATOM    155  O   PHE A  11     -14.606  22.604  -9.884  1.00  0.76           O  
ATOM    156  CB  PHE A  11     -14.615  21.222  -7.076  1.00  0.76           C  
ATOM    157  CG  PHE A  11     -14.505  20.307  -5.926  1.00  0.76           C  
ATOM    158  CD1 PHE A  11     -13.348  20.100  -5.248  1.00  0.76           C  
ATOM    159  CD2 PHE A  11     -15.666  19.696  -5.475  1.00  0.76           C  
ATOM    160  CE1 PHE A  11     -13.331  19.267  -4.138  1.00  0.76           C  
ATOM    161  CE2 PHE A  11     -15.659  18.885  -4.383  1.00  0.76           C  
ATOM    162  CZ  PHE A  11     -14.499  18.665  -3.715  1.00  0.76           C  
ATOM    163  H   PHE A  11     -12.205  21.581  -8.440  1.00  0.76           H  
ATOM    164  HA  PHE A  11     -14.490  19.645  -8.508  1.00  0.76           H  
ATOM    165 1HB  PHE A  11     -14.049  22.132  -6.841  1.00  0.76           H  
ATOM    166 2HB  PHE A  11     -15.652  21.505  -7.164  1.00  0.76           H  
ATOM    167  HD1 PHE A  11     -12.450  20.590  -5.602  1.00  0.76           H  
ATOM    168  HD2 PHE A  11     -16.600  19.878  -6.009  1.00  0.76           H  
ATOM    169  HE1 PHE A  11     -12.401  19.090  -3.605  1.00  0.76           H  
ATOM    170  HE2 PHE A  11     -16.584  18.415  -4.058  1.00  0.76           H  
ATOM    171  HZ  PHE A  11     -14.512  18.017  -2.859  1.00  0.76           H  
ATOM    172  N   LEU A  12     -16.025  20.810  -9.975  1.00  0.75           N  
ATOM    173  CA  LEU A  12     -16.964  21.430 -10.894  1.00  0.75           C  
ATOM    174  C   LEU A  12     -18.398  21.263 -10.364  1.00  0.75           C  
ATOM    175  O   LEU A  12     -18.789  20.163  -9.973  1.00  0.75           O  
ATOM    176  CB  LEU A  12     -16.896  20.768 -12.264  1.00  0.75           C  
ATOM    177  CG  LEU A  12     -15.543  20.709 -12.906  1.00  0.75           C  
ATOM    178  CD1 LEU A  12     -14.920  19.408 -12.546  1.00  0.75           C  
ATOM    179  CD2 LEU A  12     -15.651  20.877 -14.386  1.00  0.75           C  
ATOM    180  H   LEU A  12     -16.174  19.841  -9.689  1.00  0.75           H  
ATOM    181  HA  LEU A  12     -16.716  22.473 -10.988  1.00  0.75           H  
ATOM    182 1HB  LEU A  12     -17.258  19.748 -12.172  1.00  0.75           H  
ATOM    183 2HB  LEU A  12     -17.560  21.310 -12.939  1.00  0.75           H  
ATOM    184  HG  LEU A  12     -14.946  21.472 -12.522  1.00  0.75           H  
ATOM    185 1HD1 LEU A  12     -13.943  19.336 -12.997  1.00  0.75           H  
ATOM    186 2HD1 LEU A  12     -14.834  19.315 -11.468  1.00  0.75           H  
ATOM    187 3HD1 LEU A  12     -15.539  18.618 -12.912  1.00  0.75           H  
ATOM    188 1HD2 LEU A  12     -14.664  20.836 -14.832  1.00  0.75           H  
ATOM    189 2HD2 LEU A  12     -16.250  20.107 -14.796  1.00  0.75           H  
ATOM    190 3HD2 LEU A  12     -16.099  21.835 -14.595  1.00  0.75           H  
ATOM    191  N   SER A  13     -19.207  22.313 -10.429  1.00  0.78           N  
ATOM    192  CA  SER A  13     -20.579  22.207  -9.957  1.00  0.78           C  
ATOM    193  C   SER A  13     -21.561  23.278 -10.394  1.00  0.78           C  
ATOM    194  O   SER A  13     -21.231  24.197 -11.157  1.00  0.78           O  
ATOM    195  CB  SER A  13     -20.613  22.161  -8.435  1.00  0.78           C  
ATOM    196  OG  SER A  13     -21.932  21.988  -7.999  1.00  0.78           O  
ATOM    197  H   SER A  13     -18.830  23.203 -10.737  1.00  0.78           H  
ATOM    198  HA  SER A  13     -20.959  21.264 -10.334  1.00  0.78           H  
ATOM    199 1HB  SER A  13     -20.006  21.338  -8.073  1.00  0.78           H  
ATOM    200 2HB  SER A  13     -20.201  23.079  -8.030  1.00  0.78           H  
ATOM    201  HG  SER A  13     -22.325  21.304  -8.598  1.00  0.78           H  
ATOM    202  N   ASP A  14     -22.791  23.111  -9.896  1.00  0.82           N  
ATOM    203  CA  ASP A  14     -23.861  24.094 -10.107  1.00  0.82           C  
ATOM    204  C   ASP A  14     -24.208  24.882  -8.848  1.00  0.82           C  
ATOM    205  O   ASP A  14     -25.036  25.794  -8.889  1.00  0.82           O  
ATOM    206  CB  ASP A  14     -25.175  23.441 -10.509  1.00  0.82           C  
ATOM    207  CG  ASP A  14     -25.800  22.582  -9.392  1.00  0.82           C  
ATOM    208  OD1 ASP A  14     -25.095  21.792  -8.815  1.00  0.82           O  
ATOM    209  OD2 ASP A  14     -26.973  22.750  -9.113  1.00  0.82           O  
ATOM    210  H   ASP A  14     -22.948  22.255  -9.353  1.00  0.82           H  
ATOM    211  HA  ASP A  14     -23.532  24.800 -10.865  1.00  0.82           H  
ATOM    212 1HB  ASP A  14     -25.881  24.229 -10.764  1.00  0.82           H  
ATOM    213 2HB  ASP A  14     -25.034  22.833 -11.404  1.00  0.82           H  
ATOM    214  N   VAL A  15     -23.595  24.531  -7.724  1.00  0.86           N  
ATOM    215  CA  VAL A  15     -24.000  25.145  -6.461  1.00  0.86           C  
ATOM    216  C   VAL A  15     -23.737  26.659  -6.331  1.00  0.86           C  
ATOM    217  O   VAL A  15     -24.452  27.343  -5.602  1.00  0.86           O  
ATOM    218  CB  VAL A  15     -23.341  24.395  -5.280  1.00  0.86           C  
ATOM    219  CG1 VAL A  15     -23.808  22.930  -5.264  1.00  0.86           C  
ATOM    220  CG2 VAL A  15     -21.832  24.488  -5.378  1.00  0.86           C  
ATOM    221  H   VAL A  15     -22.921  23.768  -7.749  1.00  0.86           H  
ATOM    222  HA  VAL A  15     -25.074  24.994  -6.366  1.00  0.86           H  
ATOM    223  HB  VAL A  15     -23.667  24.850  -4.344  1.00  0.86           H  
ATOM    224 1HG1 VAL A  15     -23.360  22.412  -4.417  1.00  0.86           H  
ATOM    225 2HG1 VAL A  15     -24.894  22.902  -5.175  1.00  0.86           H  
ATOM    226 3HG1 VAL A  15     -23.518  22.439  -6.184  1.00  0.86           H  
ATOM    227 1HG2 VAL A  15     -21.381  23.967  -4.534  1.00  0.86           H  
ATOM    228 2HG2 VAL A  15     -21.500  24.037  -6.303  1.00  0.86           H  
ATOM    229 3HG2 VAL A  15     -21.528  25.531  -5.357  1.00  0.86           H  
ATOM    230  N   GLY A  16     -22.763  27.203  -7.052  1.00  0.90           N  
ATOM    231  CA  GLY A  16     -22.459  28.625  -6.978  1.00  0.90           C  
ATOM    232  C   GLY A  16     -21.241  28.913  -6.111  1.00  0.90           C  
ATOM    233  O   GLY A  16     -21.040  28.304  -5.055  1.00  0.90           O  
ATOM    234  H   GLY A  16     -22.222  26.643  -7.700  1.00  0.90           H  
ATOM    235 1HA  GLY A  16     -22.290  29.000  -7.983  1.00  0.90           H  
ATOM    236 2HA  GLY A  16     -23.323  29.161  -6.590  1.00  0.90           H  
ATOM    237  N   THR A  17     -20.469  29.925  -6.503  1.00  0.95           N  
ATOM    238  CA  THR A  17     -19.239  30.265  -5.778  1.00  0.95           C  
ATOM    239  C   THR A  17     -19.491  30.900  -4.407  1.00  0.95           C  
ATOM    240  O   THR A  17     -18.574  31.010  -3.596  1.00  0.95           O  
ATOM    241  CB  THR A  17     -18.351  31.205  -6.613  1.00  0.95           C  
ATOM    242  OG1 THR A  17     -19.055  32.421  -6.888  1.00  0.95           O  
ATOM    243  CG2 THR A  17     -17.974  30.529  -7.925  1.00  0.95           C  
ATOM    244  H   THR A  17     -20.704  30.409  -7.376  1.00  0.95           H  
ATOM    245  HA  THR A  17     -18.682  29.341  -5.615  1.00  0.95           H  
ATOM    246  HB  THR A  17     -17.446  31.441  -6.056  1.00  0.95           H  
ATOM    247  HG1 THR A  17     -19.120  32.944  -6.081  1.00  0.95           H  
ATOM    248 1HG2 THR A  17     -17.347  31.197  -8.513  1.00  0.95           H  
ATOM    249 2HG2 THR A  17     -17.430  29.614  -7.713  1.00  0.95           H  
ATOM    250 3HG2 THR A  17     -18.874  30.295  -8.479  1.00  0.95           H  
ATOM    251  N   HIS A  18     -20.734  31.304  -4.151  1.00  0.98           N  
ATOM    252  CA  HIS A  18     -21.110  31.911  -2.878  1.00  0.98           C  
ATOM    253  C   HIS A  18     -21.910  30.947  -1.993  1.00  0.98           C  
ATOM    254  O   HIS A  18     -22.439  31.342  -0.953  1.00  0.98           O  
ATOM    255  CB  HIS A  18     -21.945  33.167  -3.130  1.00  0.98           C  
ATOM    256  CG  HIS A  18     -21.200  34.240  -3.859  1.00  0.98           C  
ATOM    257  ND1 HIS A  18     -20.206  34.990  -3.268  1.00  0.98           N  
ATOM    258  CD2 HIS A  18     -21.298  34.682  -5.134  1.00  0.98           C  
ATOM    259  CE1 HIS A  18     -19.727  35.852  -4.149  1.00  0.98           C  
ATOM    260  NE2 HIS A  18     -20.373  35.684  -5.288  1.00  0.98           N  
ATOM    261  H   HIS A  18     -21.433  31.182  -4.870  1.00  0.98           H  
ATOM    262  HA  HIS A  18     -20.214  32.198  -2.330  1.00  0.98           H  
ATOM    263 1HB  HIS A  18     -22.828  32.904  -3.712  1.00  0.98           H  
ATOM    264 2HB  HIS A  18     -22.288  33.573  -2.178  1.00  0.98           H  
ATOM    265  HD2 HIS A  18     -21.983  34.309  -5.898  1.00  0.98           H  
ATOM    266  HE1 HIS A  18     -18.935  36.576  -3.965  1.00  0.98           H  
ATOM    267  HE2 HIS A  18     -20.215  36.206  -6.140  1.00  0.98           H  
ATOM    268  N   ASP A  19     -22.014  29.688  -2.417  1.00  0.99           N  
ATOM    269  CA  ASP A  19     -22.757  28.667  -1.684  1.00  0.99           C  
ATOM    270  C   ASP A  19     -21.909  28.008  -0.599  1.00  0.99           C  
ATOM    271  O   ASP A  19     -20.833  27.447  -0.863  1.00  0.99           O  
ATOM    272  CB  ASP A  19     -23.387  27.622  -2.602  1.00  0.99           C  
ATOM    273  CG  ASP A  19     -24.313  26.628  -1.835  1.00  0.99           C  
ATOM    274  OD1 ASP A  19     -24.316  26.686  -0.625  1.00  0.99           O  
ATOM    275  OD2 ASP A  19     -25.003  25.853  -2.447  1.00  0.99           O  
ATOM    276  H   ASP A  19     -21.559  29.400  -3.283  1.00  0.99           H  
ATOM    277  HA  ASP A  19     -23.588  29.163  -1.183  1.00  0.99           H  
ATOM    278 1HB  ASP A  19     -23.976  28.133  -3.353  1.00  0.99           H  
ATOM    279 2HB  ASP A  19     -22.605  27.066  -3.128  1.00  0.99           H  
ATOM    280  N   GLU A  20     -22.385  28.075   0.643  1.00  0.98           N  
ATOM    281  CA  GLU A  20     -21.651  27.488   1.755  1.00  0.98           C  
ATOM    282  C   GLU A  20     -21.405  26.001   1.500  1.00  0.98           C  
ATOM    283  O   GLU A  20     -20.439  25.455   2.021  1.00  0.98           O  
ATOM    284  CB  GLU A  20     -22.422  27.644   3.075  1.00  0.98           C  
ATOM    285  CG  GLU A  20     -23.718  26.811   3.178  1.00  0.98           C  
ATOM    286  CD  GLU A  20     -24.479  27.044   4.462  1.00  0.98           C  
ATOM    287  OE1 GLU A  20     -23.992  27.771   5.296  1.00  0.98           O  
ATOM    288  OE2 GLU A  20     -25.546  26.490   4.610  1.00  0.98           O  
ATOM    289  H   GLU A  20     -23.277  28.525   0.798  1.00  0.98           H  
ATOM    290  HA  GLU A  20     -20.689  27.991   1.842  1.00  0.98           H  
ATOM    291 1HB  GLU A  20     -21.777  27.352   3.905  1.00  0.98           H  
ATOM    292 2HB  GLU A  20     -22.686  28.692   3.218  1.00  0.98           H  
ATOM    293 1HG  GLU A  20     -24.363  27.047   2.327  1.00  0.98           H  
ATOM    294 2HG  GLU A  20     -23.462  25.755   3.119  1.00  0.98           H  
ATOM    295  N   ALA A  21     -22.235  25.354   0.666  1.00  0.96           N  
ATOM    296  CA  ALA A  21     -22.074  23.952   0.323  1.00  0.96           C  
ATOM    297  C   ALA A  21     -20.713  23.701  -0.310  1.00  0.96           C  
ATOM    298  O   ALA A  21     -20.122  22.644  -0.100  1.00  0.96           O  
ATOM    299  CB  ALA A  21     -23.162  23.490  -0.619  1.00  0.96           C  
ATOM    300  H   ALA A  21     -23.018  25.874   0.260  1.00  0.96           H  
ATOM    301  HA  ALA A  21     -22.134  23.374   1.239  1.00  0.96           H  
ATOM    302 1HB  ALA A  21     -23.036  22.433  -0.843  1.00  0.96           H  
ATOM    303 2HB  ALA A  21     -24.136  23.656  -0.157  1.00  0.96           H  
ATOM    304 3HB  ALA A  21     -23.104  24.062  -1.546  1.00  0.96           H  
ATOM    305  N   THR A  22     -20.211  24.667  -1.096  1.00  0.92           N  
ATOM    306  CA  THR A  22     -18.904  24.516  -1.722  1.00  0.92           C  
ATOM    307  C   THR A  22     -17.872  24.524  -0.617  1.00  0.92           C  
ATOM    308  O   THR A  22     -16.941  23.714  -0.596  1.00  0.92           O  
ATOM    309  CB  THR A  22     -18.594  25.655  -2.708  1.00  0.92           C  
ATOM    310  OG1 THR A  22     -19.550  25.658  -3.758  1.00  0.92           O  
ATOM    311  CG2 THR A  22     -17.204  25.487  -3.276  1.00  0.92           C  
ATOM    312  H   THR A  22     -20.713  25.546  -1.211  1.00  0.92           H  
ATOM    313  HA  THR A  22     -18.858  23.563  -2.246  1.00  0.92           H  
ATOM    314  HB  THR A  22     -18.655  26.610  -2.182  1.00  0.92           H  
ATOM    315  HG1 THR A  22     -19.501  26.501  -4.235  1.00  0.92           H  
ATOM    316 1HG2 THR A  22     -16.995  26.305  -3.967  1.00  0.92           H  
ATOM    317 2HG2 THR A  22     -16.476  25.501  -2.467  1.00  0.92           H  
ATOM    318 3HG2 THR A  22     -17.142  24.541  -3.802  1.00  0.92           H  
ATOM    319  N   GLY A  23     -18.058  25.453   0.319  1.00  0.88           N  
ATOM    320  CA  GLY A  23     -17.153  25.579   1.455  1.00  0.88           C  
ATOM    321  C   GLY A  23     -17.146  24.284   2.268  1.00  0.88           C  
ATOM    322  O   GLY A  23     -16.086  23.785   2.656  1.00  0.88           O  
ATOM    323  H   GLY A  23     -18.865  26.077   0.217  1.00  0.88           H  
ATOM    324 1HA  GLY A  23     -16.147  25.805   1.104  1.00  0.88           H  
ATOM    325 2HA  GLY A  23     -17.480  26.406   2.084  1.00  0.88           H  
ATOM    326  N   LEU A  24     -18.337  23.729   2.487  1.00  0.85           N  
ATOM    327  CA  LEU A  24     -18.515  22.488   3.222  1.00  0.85           C  
ATOM    328  C   LEU A  24     -17.883  21.318   2.481  1.00  0.85           C  
ATOM    329  O   LEU A  24     -17.306  20.426   3.109  1.00  0.85           O  
ATOM    330  CB  LEU A  24     -20.004  22.246   3.465  1.00  0.85           C  
ATOM    331  CG  LEU A  24     -20.661  23.240   4.443  1.00  0.85           C  
ATOM    332  CD1 LEU A  24     -22.156  23.047   4.438  1.00  0.85           C  
ATOM    333  CD2 LEU A  24     -20.089  23.020   5.826  1.00  0.85           C  
ATOM    334  H   LEU A  24     -19.159  24.217   2.145  1.00  0.85           H  
ATOM    335  HA  LEU A  24     -18.023  22.590   4.186  1.00  0.85           H  
ATOM    336 1HB  LEU A  24     -20.525  22.291   2.520  1.00  0.85           H  
ATOM    337 2HB  LEU A  24     -20.125  21.258   3.879  1.00  0.85           H  
ATOM    338  HG  LEU A  24     -20.450  24.256   4.132  1.00  0.85           H  
ATOM    339 1HD1 LEU A  24     -22.619  23.758   5.126  1.00  0.85           H  
ATOM    340 2HD1 LEU A  24     -22.529  23.226   3.445  1.00  0.85           H  
ATOM    341 3HD1 LEU A  24     -22.397  22.037   4.744  1.00  0.85           H  
ATOM    342 1HD2 LEU A  24     -20.544  23.725   6.522  1.00  0.85           H  
ATOM    343 2HD2 LEU A  24     -20.300  22.001   6.150  1.00  0.85           H  
ATOM    344 3HD2 LEU A  24     -19.012  23.178   5.801  1.00  0.85           H  
ATOM    345  N   CYS A  25     -17.950  21.321   1.145  1.00  0.82           N  
ATOM    346  CA  CYS A  25     -17.310  20.261   0.382  1.00  0.82           C  
ATOM    347  C   CYS A  25     -15.808  20.324   0.594  1.00  0.82           C  
ATOM    348  O   CYS A  25     -15.184  19.300   0.867  1.00  0.82           O  
ATOM    349  CB  CYS A  25     -17.616  20.389  -1.111  1.00  0.82           C  
ATOM    350  SG  CYS A  25     -19.328  20.031  -1.529  1.00  0.82           S  
ATOM    351  H   CYS A  25     -18.472  22.046   0.656  1.00  0.82           H  
ATOM    352  HA  CYS A  25     -17.670  19.299   0.731  1.00  0.82           H  
ATOM    353 1HB  CYS A  25     -17.388  21.394  -1.449  1.00  0.82           H  
ATOM    354 2HB  CYS A  25     -16.981  19.705  -1.667  1.00  0.82           H  
ATOM    355  HG  CYS A  25     -19.828  21.117  -0.896  1.00  0.82           H  
ATOM    356  N   LYS A  26     -15.232  21.533   0.555  1.00  0.80           N  
ATOM    357  CA  LYS A  26     -13.795  21.686   0.773  1.00  0.80           C  
ATOM    358  C   LYS A  26     -13.422  21.318   2.207  1.00  0.80           C  
ATOM    359  O   LYS A  26     -12.370  20.714   2.459  1.00  0.80           O  
ATOM    360  CB  LYS A  26     -13.342  23.108   0.473  1.00  0.80           C  
ATOM    361  CG  LYS A  26     -13.357  23.495  -0.970  1.00  0.80           C  
ATOM    362  CD  LYS A  26     -12.863  24.908  -1.119  1.00  0.80           C  
ATOM    363  CE  LYS A  26     -12.824  25.346  -2.552  1.00  0.80           C  
ATOM    364  NZ  LYS A  26     -12.345  26.740  -2.672  1.00  0.80           N  
ATOM    365  H   LYS A  26     -15.804  22.352   0.332  1.00  0.80           H  
ATOM    366  HA  LYS A  26     -13.272  21.007   0.103  1.00  0.80           H  
ATOM    367 1HB  LYS A  26     -13.995  23.807   1.002  1.00  0.80           H  
ATOM    368 2HB  LYS A  26     -12.332  23.254   0.850  1.00  0.80           H  
ATOM    369 1HG  LYS A  26     -12.729  22.830  -1.532  1.00  0.80           H  
ATOM    370 2HG  LYS A  26     -14.375  23.426  -1.358  1.00  0.80           H  
ATOM    371 1HD  LYS A  26     -13.524  25.579  -0.568  1.00  0.80           H  
ATOM    372 2HD  LYS A  26     -11.860  24.987  -0.702  1.00  0.80           H  
ATOM    373 1HE  LYS A  26     -12.154  24.695  -3.115  1.00  0.80           H  
ATOM    374 2HE  LYS A  26     -13.824  25.280  -2.982  1.00  0.80           H  
ATOM    375 1HZ  LYS A  26     -12.336  26.982  -3.664  1.00  0.80           H  
ATOM    376 2HZ  LYS A  26     -12.957  27.364  -2.183  1.00  0.80           H  
ATOM    377 3HZ  LYS A  26     -11.416  26.818  -2.306  1.00  0.80           H  
ATOM    378  N   GLY A  27     -14.299  21.671   3.150  1.00  0.78           N  
ATOM    379  CA  GLY A  27     -14.113  21.358   4.556  1.00  0.78           C  
ATOM    380  C   GLY A  27     -14.005  19.853   4.718  1.00  0.78           C  
ATOM    381  O   GLY A  27     -13.037  19.343   5.289  1.00  0.78           O  
ATOM    382  H   GLY A  27     -15.125  22.203   2.881  1.00  0.78           H  
ATOM    383 1HA  GLY A  27     -13.214  21.846   4.930  1.00  0.78           H  
ATOM    384 2HA  GLY A  27     -14.964  21.736   5.124  1.00  0.78           H  
ATOM    385  N   LEU A  28     -14.996  19.135   4.199  1.00  0.78           N  
ATOM    386  CA  LEU A  28     -15.003  17.687   4.286  1.00  0.78           C  
ATOM    387  C   LEU A  28     -13.769  17.085   3.645  1.00  0.78           C  
ATOM    388  O   LEU A  28     -13.132  16.196   4.225  1.00  0.78           O  
ATOM    389  CB  LEU A  28     -16.233  17.093   3.624  1.00  0.78           C  
ATOM    390  CG  LEU A  28     -16.249  15.588   3.678  1.00  0.78           C  
ATOM    391  CD1 LEU A  28     -16.249  15.142   5.129  1.00  0.78           C  
ATOM    392  CD2 LEU A  28     -17.436  15.087   2.979  1.00  0.78           C  
ATOM    393  H   LEU A  28     -15.770  19.611   3.736  1.00  0.78           H  
ATOM    394  HA  LEU A  28     -15.012  17.410   5.336  1.00  0.78           H  
ATOM    395 1HB  LEU A  28     -17.127  17.473   4.117  1.00  0.78           H  
ATOM    396 2HB  LEU A  28     -16.255  17.405   2.575  1.00  0.78           H  
ATOM    397  HG  LEU A  28     -15.358  15.198   3.196  1.00  0.78           H  
ATOM    398 1HD1 LEU A  28     -16.254  14.055   5.174  1.00  0.78           H  
ATOM    399 2HD1 LEU A  28     -15.355  15.521   5.626  1.00  0.78           H  
ATOM    400 3HD1 LEU A  28     -17.136  15.530   5.626  1.00  0.78           H  
ATOM    401 1HD2 LEU A  28     -17.436  14.022   3.030  1.00  0.78           H  
ATOM    402 2HD2 LEU A  28     -18.332  15.466   3.458  1.00  0.78           H  
ATOM    403 3HD2 LEU A  28     -17.396  15.416   1.947  1.00  0.78           H  
ATOM    404  N   MET A  29     -13.407  17.571   2.454  1.00  0.78           N  
ATOM    405  CA  MET A  29     -12.247  17.023   1.786  1.00  0.78           C  
ATOM    406  C   MET A  29     -11.031  17.164   2.677  1.00  0.78           C  
ATOM    407  O   MET A  29     -10.299  16.198   2.886  1.00  0.78           O  
ATOM    408  CB  MET A  29     -11.937  17.825   0.527  1.00  0.78           C  
ATOM    409  CG  MET A  29     -12.840  17.742  -0.660  1.00  0.78           C  
ATOM    410  SD  MET A  29     -12.780  16.255  -1.503  1.00  0.78           S  
ATOM    411  CE  MET A  29     -11.111  16.281  -1.951  1.00  0.78           C  
ATOM    412  H   MET A  29     -13.959  18.301   2.002  1.00  0.78           H  
ATOM    413  HA  MET A  29     -12.418  15.977   1.577  1.00  0.78           H  
ATOM    414 1HB  MET A  29     -11.916  18.866   0.800  1.00  0.78           H  
ATOM    415 2HB  MET A  29     -10.936  17.558   0.192  1.00  0.78           H  
ATOM    416 1HG  MET A  29     -13.841  17.868  -0.339  1.00  0.78           H  
ATOM    417 2HG  MET A  29     -12.602  18.542  -1.341  1.00  0.78           H  
ATOM    418 1HE  MET A  29     -10.915  15.387  -2.512  1.00  0.78           H  
ATOM    419 2HE  MET A  29     -10.905  17.164  -2.546  1.00  0.78           H  
ATOM    420 3HE  MET A  29     -10.490  16.296  -1.058  1.00  0.78           H  
ATOM    421  N   SER A  30     -10.862  18.346   3.268  1.00  0.79           N  
ATOM    422  CA  SER A  30      -9.716  18.632   4.111  1.00  0.79           C  
ATOM    423  C   SER A  30      -9.694  17.753   5.354  1.00  0.79           C  
ATOM    424  O   SER A  30      -8.635  17.320   5.786  1.00  0.79           O  
ATOM    425  CB  SER A  30      -9.729  20.090   4.506  1.00  0.79           C  
ATOM    426  OG  SER A  30      -9.583  20.916   3.380  1.00  0.79           O  
ATOM    427  H   SER A  30     -11.526  19.101   3.086  1.00  0.79           H  
ATOM    428  HA  SER A  30      -8.811  18.431   3.535  1.00  0.79           H  
ATOM    429 1HB  SER A  30     -10.662  20.324   5.015  1.00  0.79           H  
ATOM    430 2HB  SER A  30      -8.917  20.277   5.205  1.00  0.79           H  
ATOM    431  HG  SER A  30     -10.444  20.859   2.908  1.00  0.79           H  
ATOM    432  N   ARG A  31     -10.862  17.497   5.946  1.00  0.81           N  
ATOM    433  CA  ARG A  31     -10.941  16.659   7.142  1.00  0.81           C  
ATOM    434  C   ARG A  31     -10.503  15.222   6.861  1.00  0.81           C  
ATOM    435  O   ARG A  31      -9.839  14.589   7.685  1.00  0.81           O  
ATOM    436  CB  ARG A  31     -12.363  16.651   7.680  1.00  0.81           C  
ATOM    437  CG  ARG A  31     -12.810  17.958   8.327  1.00  0.81           C  
ATOM    438  CD  ARG A  31     -14.245  17.926   8.699  1.00  0.81           C  
ATOM    439  NE  ARG A  31     -14.675  19.172   9.314  1.00  0.81           N  
ATOM    440  CZ  ARG A  31     -15.956  19.495   9.576  1.00  0.81           C  
ATOM    441  NH1 ARG A  31     -16.922  18.657   9.270  1.00  0.81           N  
ATOM    442  NH2 ARG A  31     -16.243  20.656  10.140  1.00  0.81           N  
ATOM    443  H   ARG A  31     -11.714  17.914   5.565  1.00  0.81           H  
ATOM    444  HA  ARG A  31     -10.283  17.081   7.900  1.00  0.81           H  
ATOM    445 1HB  ARG A  31     -13.050  16.439   6.862  1.00  0.81           H  
ATOM    446 2HB  ARG A  31     -12.471  15.855   8.413  1.00  0.81           H  
ATOM    447 1HG  ARG A  31     -12.228  18.126   9.232  1.00  0.81           H  
ATOM    448 2HG  ARG A  31     -12.646  18.781   7.642  1.00  0.81           H  
ATOM    449 1HD  ARG A  31     -14.842  17.767   7.802  1.00  0.81           H  
ATOM    450 2HD  ARG A  31     -14.425  17.116   9.403  1.00  0.81           H  
ATOM    451  HE  ARG A  31     -13.960  19.843   9.566  1.00  0.81           H  
ATOM    452 1HH1 ARG A  31     -16.703  17.770   8.841  1.00  0.81           H  
ATOM    453 2HH1 ARG A  31     -17.883  18.899   9.468  1.00  0.81           H  
ATOM    454 1HH2 ARG A  31     -15.500  21.300  10.375  1.00  0.81           H  
ATOM    455 2HH2 ARG A  31     -17.202  20.898  10.337  1.00  0.81           H  
ATOM    456  N   ILE A  32     -10.866  14.719   5.685  1.00  0.83           N  
ATOM    457  CA  ILE A  32     -10.514  13.369   5.256  1.00  0.83           C  
ATOM    458  C   ILE A  32      -9.065  13.257   4.790  1.00  0.83           C  
ATOM    459  O   ILE A  32      -8.374  12.279   5.086  1.00  0.83           O  
ATOM    460  CB  ILE A  32     -11.422  12.910   4.112  1.00  0.83           C  
ATOM    461  CG1 ILE A  32     -12.871  12.759   4.587  1.00  0.83           C  
ATOM    462  CG2 ILE A  32     -10.890  11.605   3.497  1.00  0.83           C  
ATOM    463  CD1 ILE A  32     -13.849  12.587   3.442  1.00  0.83           C  
ATOM    464  H   ILE A  32     -11.442  15.296   5.066  1.00  0.83           H  
ATOM    465  HA  ILE A  32     -10.652  12.698   6.099  1.00  0.83           H  
ATOM    466  HB  ILE A  32     -11.435  13.691   3.364  1.00  0.83           H  
ATOM    467 1HG1 ILE A  32     -12.942  11.891   5.238  1.00  0.83           H  
ATOM    468 2HG1 ILE A  32     -13.158  13.649   5.153  1.00  0.83           H  
ATOM    469 1HG2 ILE A  32     -11.526  11.301   2.671  1.00  0.83           H  
ATOM    470 2HG2 ILE A  32      -9.879  11.756   3.131  1.00  0.83           H  
ATOM    471 3HG2 ILE A  32     -10.885  10.823   4.252  1.00  0.83           H  
ATOM    472 1HD1 ILE A  32     -14.859  12.484   3.830  1.00  0.83           H  
ATOM    473 2HD1 ILE A  32     -13.793  13.465   2.799  1.00  0.83           H  
ATOM    474 3HD1 ILE A  32     -13.596  11.699   2.863  1.00  0.83           H  
ATOM    475  N   CYS A  33      -8.626  14.242   4.016  1.00  0.84           N  
ATOM    476  CA  CYS A  33      -7.318  14.244   3.386  1.00  0.84           C  
ATOM    477  C   CYS A  33      -6.591  15.599   3.425  1.00  0.84           C  
ATOM    478  O   CYS A  33      -6.407  16.219   2.379  1.00  0.84           O  
ATOM    479  CB  CYS A  33      -7.471  13.789   1.947  1.00  0.84           C  
ATOM    480  SG  CYS A  33      -8.491  14.874   0.929  1.00  0.84           S  
ATOM    481  H   CYS A  33      -9.248  15.022   3.821  1.00  0.84           H  
ATOM    482  HA  CYS A  33      -6.704  13.503   3.894  1.00  0.84           H  
ATOM    483 1HB  CYS A  33      -6.499  13.680   1.475  1.00  0.84           H  
ATOM    484 2HB  CYS A  33      -7.949  12.816   1.942  1.00  0.84           H  
ATOM    485  HG  CYS A  33      -9.381  15.185   1.893  1.00  0.84           H  
ATOM    486  N   PRO A  34      -6.118  16.068   4.598  1.00  0.84           N  
ATOM    487  CA  PRO A  34      -5.544  17.393   4.851  1.00  0.84           C  
ATOM    488  C   PRO A  34      -4.368  17.758   3.933  1.00  0.84           C  
ATOM    489  O   PRO A  34      -4.041  18.933   3.772  1.00  0.84           O  
ATOM    490  CB  PRO A  34      -5.023  17.259   6.293  1.00  0.84           C  
ATOM    491  CG  PRO A  34      -5.867  16.182   6.920  1.00  0.84           C  
ATOM    492  CD  PRO A  34      -6.137  15.195   5.808  1.00  0.84           C  
ATOM    493  HA  PRO A  34      -6.342  18.148   4.785  1.00  0.84           H  
ATOM    494 1HB  PRO A  34      -3.954  17.008   6.280  1.00  0.84           H  
ATOM    495 2HB  PRO A  34      -5.116  18.224   6.813  1.00  0.84           H  
ATOM    496 1HG  PRO A  34      -5.335  15.727   7.767  1.00  0.84           H  
ATOM    497 2HG  PRO A  34      -6.795  16.613   7.328  1.00  0.84           H  
ATOM    498 1HD  PRO A  34      -5.358  14.425   5.758  1.00  0.84           H  
ATOM    499 2HD  PRO A  34      -7.117  14.782   6.007  1.00  0.84           H  
ATOM    500  N   GLY A  35      -3.722  16.754   3.337  1.00  0.84           N  
ATOM    501  CA  GLY A  35      -2.571  16.960   2.457  1.00  0.84           C  
ATOM    502  C   GLY A  35      -2.951  17.297   1.006  1.00  0.84           C  
ATOM    503  O   GLY A  35      -2.074  17.372   0.136  1.00  0.84           O  
ATOM    504  H   GLY A  35      -4.037  15.810   3.492  1.00  0.84           H  
ATOM    505 1HA  GLY A  35      -1.953  17.761   2.863  1.00  0.84           H  
ATOM    506 2HA  GLY A  35      -1.958  16.059   2.465  1.00  0.84           H  
ATOM    507  N   VAL A  36      -4.250  17.457   0.748  1.00  0.82           N  
ATOM    508  CA  VAL A  36      -4.769  17.735  -0.586  1.00  0.82           C  
ATOM    509  C   VAL A  36      -5.049  19.188  -0.952  1.00  0.82           C  
ATOM    510  O   VAL A  36      -5.655  19.954  -0.197  1.00  0.82           O  
ATOM    511  CB  VAL A  36      -6.034  16.908  -0.803  1.00  0.82           C  
ATOM    512  CG1 VAL A  36      -6.745  17.249  -2.096  1.00  0.82           C  
ATOM    513  CG2 VAL A  36      -5.594  15.458  -0.842  1.00  0.82           C  
ATOM    514  H   VAL A  36      -4.923  17.342   1.505  1.00  0.82           H  
ATOM    515  HA  VAL A  36      -4.026  17.365  -1.279  1.00  0.82           H  
ATOM    516  HB  VAL A  36      -6.728  17.087   0.011  1.00  0.82           H  
ATOM    517 1HG1 VAL A  36      -7.617  16.616  -2.172  1.00  0.82           H  
ATOM    518 2HG1 VAL A  36      -7.059  18.288  -2.082  1.00  0.82           H  
ATOM    519 3HG1 VAL A  36      -6.095  17.083  -2.941  1.00  0.82           H  
ATOM    520 1HG2 VAL A  36      -6.437  14.812  -0.993  1.00  0.82           H  
ATOM    521 2HG2 VAL A  36      -4.909  15.330  -1.648  1.00  0.82           H  
ATOM    522 3HG2 VAL A  36      -5.104  15.205   0.096  1.00  0.82           H  
ATOM    523  N   THR A  37      -4.595  19.544  -2.153  1.00  0.80           N  
ATOM    524  CA  THR A  37      -4.824  20.855  -2.750  1.00  0.80           C  
ATOM    525  C   THR A  37      -6.141  20.815  -3.495  1.00  0.80           C  
ATOM    526  O   THR A  37      -6.373  19.879  -4.263  1.00  0.80           O  
ATOM    527  CB  THR A  37      -3.701  21.244  -3.725  1.00  0.80           C  
ATOM    528  OG1 THR A  37      -2.461  21.371  -3.016  1.00  0.80           O  
ATOM    529  CG2 THR A  37      -4.029  22.534  -4.467  1.00  0.80           C  
ATOM    530  H   THR A  37      -4.109  18.827  -2.694  1.00  0.80           H  
ATOM    531  HA  THR A  37      -4.893  21.604  -1.960  1.00  0.80           H  
ATOM    532  HB  THR A  37      -3.593  20.451  -4.453  1.00  0.80           H  
ATOM    533  HG1 THR A  37      -2.234  20.532  -2.612  1.00  0.80           H  
ATOM    534 1HG2 THR A  37      -3.223  22.768  -5.161  1.00  0.80           H  
ATOM    535 2HG2 THR A  37      -4.957  22.412  -5.025  1.00  0.80           H  
ATOM    536 3HG2 THR A  37      -4.142  23.348  -3.753  1.00  0.80           H  
ATOM    537  N   ILE A  38      -7.004  21.799  -3.264  1.00  0.78           N  
ATOM    538  CA  ILE A  38      -8.290  21.798  -3.942  1.00  0.78           C  
ATOM    539  C   ILE A  38      -8.408  22.972  -4.912  1.00  0.78           C  
ATOM    540  O   ILE A  38      -8.165  24.125  -4.541  1.00  0.78           O  
ATOM    541  CB  ILE A  38      -9.447  21.789  -2.940  1.00  0.78           C  
ATOM    542  CG1 ILE A  38      -9.318  20.557  -2.048  1.00  0.78           C  
ATOM    543  CG2 ILE A  38     -10.726  21.703  -3.704  1.00  0.78           C  
ATOM    544  CD1 ILE A  38     -10.240  20.562  -0.888  1.00  0.78           C  
ATOM    545  H   ILE A  38      -6.766  22.540  -2.619  1.00  0.78           H  
ATOM    546  HA  ILE A  38      -8.365  20.884  -4.509  1.00  0.78           H  
ATOM    547  HB  ILE A  38      -9.430  22.681  -2.315  1.00  0.78           H  
ATOM    548 1HG1 ILE A  38      -9.506  19.662  -2.643  1.00  0.78           H  
ATOM    549 2HG1 ILE A  38      -8.303  20.508  -1.658  1.00  0.78           H  
ATOM    550 1HG2 ILE A  38     -11.563  21.654  -3.027  1.00  0.78           H  
ATOM    551 2HG2 ILE A  38     -10.839  22.567  -4.357  1.00  0.78           H  
ATOM    552 3HG2 ILE A  38     -10.680  20.796  -4.302  1.00  0.78           H  
ATOM    553 1HD1 ILE A  38     -10.057  19.672  -0.312  1.00  0.78           H  
ATOM    554 2HD1 ILE A  38     -10.049  21.439  -0.264  1.00  0.78           H  
ATOM    555 3HD1 ILE A  38     -11.267  20.583  -1.236  1.00  0.78           H  
ATOM    556  N   ILE A  39      -8.749  22.653  -6.157  1.00  0.78           N  
ATOM    557  CA  ILE A  39      -8.864  23.621  -7.239  1.00  0.78           C  
ATOM    558  C   ILE A  39     -10.285  23.820  -7.748  1.00  0.78           C  
ATOM    559  O   ILE A  39     -10.963  22.877  -8.151  1.00  0.78           O  
ATOM    560  CB  ILE A  39      -7.973  23.190  -8.414  1.00  0.78           C  
ATOM    561  CG1 ILE A  39      -6.509  23.156  -7.947  1.00  0.78           C  
ATOM    562  CG2 ILE A  39      -8.186  24.107  -9.617  1.00  0.78           C  
ATOM    563  CD1 ILE A  39      -5.572  22.542  -8.935  1.00  0.78           C  
ATOM    564  H   ILE A  39      -8.927  21.672  -6.352  1.00  0.78           H  
ATOM    565  HA  ILE A  39      -8.506  24.581  -6.871  1.00  0.78           H  
ATOM    566  HB  ILE A  39      -8.232  22.170  -8.699  1.00  0.78           H  
ATOM    567 1HG1 ILE A  39      -6.180  24.172  -7.734  1.00  0.78           H  
ATOM    568 2HG1 ILE A  39      -6.447  22.571  -7.030  1.00  0.78           H  
ATOM    569 1HG2 ILE A  39      -7.557  23.781 -10.439  1.00  0.78           H  
ATOM    570 2HG2 ILE A  39      -9.231  24.070  -9.929  1.00  0.78           H  
ATOM    571 3HG2 ILE A  39      -7.926  25.129  -9.347  1.00  0.78           H  
ATOM    572 1HD1 ILE A  39      -4.560  22.544  -8.529  1.00  0.78           H  
ATOM    573 2HD1 ILE A  39      -5.881  21.521  -9.132  1.00  0.78           H  
ATOM    574 3HD1 ILE A  39      -5.592  23.114  -9.862  1.00  0.78           H  
ATOM    575  N   ASP A  40     -10.729  25.062  -7.755  1.00  0.79           N  
ATOM    576  CA  ASP A  40     -12.064  25.369  -8.235  1.00  0.79           C  
ATOM    577  C   ASP A  40     -12.028  25.616  -9.738  1.00  0.79           C  
ATOM    578  O   ASP A  40     -11.333  26.525 -10.193  1.00  0.79           O  
ATOM    579  CB  ASP A  40     -12.591  26.627  -7.554  1.00  0.79           C  
ATOM    580  CG  ASP A  40     -12.807  26.472  -6.074  1.00  0.79           C  
ATOM    581  OD1 ASP A  40     -13.483  25.566  -5.648  1.00  0.79           O  
ATOM    582  OD2 ASP A  40     -12.276  27.274  -5.341  1.00  0.79           O  
ATOM    583  H   ASP A  40     -10.131  25.805  -7.418  1.00  0.79           H  
ATOM    584  HA  ASP A  40     -12.730  24.528  -8.033  1.00  0.79           H  
ATOM    585 1HB  ASP A  40     -11.892  27.447  -7.720  1.00  0.79           H  
ATOM    586 2HB  ASP A  40     -13.537  26.911  -8.018  1.00  0.79           H  
ATOM    587  N   ILE A  41     -12.742  24.806 -10.506  1.00  0.82           N  
ATOM    588  CA  ILE A  41     -12.804  24.991 -11.950  1.00  0.82           C  
ATOM    589  C   ILE A  41     -14.012  25.857 -12.262  1.00  0.82           C  
ATOM    590  O   ILE A  41     -13.901  26.900 -12.908  1.00  0.82           O  
ATOM    591  CB  ILE A  41     -12.910  23.649 -12.672  1.00  0.82           C  
ATOM    592  CG1 ILE A  41     -11.667  22.826 -12.455  1.00  0.82           C  
ATOM    593  CG2 ILE A  41     -13.183  23.838 -14.151  1.00  0.82           C  
ATOM    594  CD1 ILE A  41     -11.831  21.403 -12.920  1.00  0.82           C  
ATOM    595  H   ILE A  41     -13.284  24.048 -10.089  1.00  0.82           H  
ATOM    596  HA  ILE A  41     -11.905  25.505 -12.286  1.00  0.82           H  
ATOM    597  HB  ILE A  41     -13.707  23.117 -12.229  1.00  0.82           H  
ATOM    598 1HG1 ILE A  41     -10.863  23.288 -13.016  1.00  0.82           H  
ATOM    599 2HG1 ILE A  41     -11.401  22.831 -11.396  1.00  0.82           H  
ATOM    600 1HG2 ILE A  41     -13.282  22.867 -14.629  1.00  0.82           H  
ATOM    601 2HG2 ILE A  41     -14.104  24.401 -14.285  1.00  0.82           H  
ATOM    602 3HG2 ILE A  41     -12.356  24.382 -14.604  1.00  0.82           H  
ATOM    603 1HD1 ILE A  41     -10.927  20.840 -12.780  1.00  0.82           H  
ATOM    604 2HD1 ILE A  41     -12.611  20.961 -12.335  1.00  0.82           H  
ATOM    605 3HD1 ILE A  41     -12.093  21.386 -13.973  1.00  0.82           H  
ATOM    606  N   THR A  42     -15.170  25.416 -11.781  1.00  0.86           N  
ATOM    607  CA  THR A  42     -16.394  26.192 -11.932  1.00  0.86           C  
ATOM    608  C   THR A  42     -17.445  25.727 -10.964  1.00  0.86           C  
ATOM    609  O   THR A  42     -17.645  24.535 -10.814  1.00  0.86           O  
ATOM    610  CB  THR A  42     -16.996  26.046 -13.338  1.00  0.86           C  
ATOM    611  OG1 THR A  42     -18.195  26.873 -13.443  1.00  0.86           O  
ATOM    612  CG2 THR A  42     -17.362  24.576 -13.580  1.00  0.86           C  
ATOM    613  H   THR A  42     -15.174  24.536 -11.264  1.00  0.86           H  
ATOM    614  HA  THR A  42     -16.173  27.240 -11.732  1.00  0.86           H  
ATOM    615  HB  THR A  42     -16.272  26.371 -14.086  1.00  0.86           H  
ATOM    616  HG1 THR A  42     -18.611  26.717 -14.301  1.00  0.86           H  
ATOM    617 1HG2 THR A  42     -17.789  24.465 -14.572  1.00  0.86           H  
ATOM    618 2HG2 THR A  42     -16.466  23.963 -13.499  1.00  0.86           H  
ATOM    619 3HG2 THR A  42     -18.088  24.253 -12.835  1.00  0.86           H  
ATOM    620  N   HIS A  43     -18.215  26.656 -10.437  1.00  0.91           N  
ATOM    621  CA  HIS A  43     -19.355  26.315  -9.604  1.00  0.91           C  
ATOM    622  C   HIS A  43     -20.580  27.001 -10.154  1.00  0.91           C  
ATOM    623  O   HIS A  43     -21.591  27.127  -9.472  1.00  0.91           O  
ATOM    624  CB  HIS A  43     -19.116  26.719  -8.152  1.00  0.91           C  
ATOM    625  CG  HIS A  43     -17.967  26.013  -7.531  1.00  0.91           C  
ATOM    626  ND1 HIS A  43     -18.016  24.679  -7.203  1.00  0.91           N  
ATOM    627  CD2 HIS A  43     -16.731  26.437  -7.186  1.00  0.91           C  
ATOM    628  CE1 HIS A  43     -16.869  24.314  -6.676  1.00  0.91           C  
ATOM    629  NE2 HIS A  43     -16.071  25.355  -6.656  1.00  0.91           N  
ATOM    630  H   HIS A  43     -17.997  27.627 -10.608  1.00  0.91           H  
ATOM    631  HA  HIS A  43     -19.529  25.244  -9.626  1.00  0.91           H  
ATOM    632 1HB  HIS A  43     -18.952  27.783  -8.091  1.00  0.91           H  
ATOM    633 2HB  HIS A  43     -20.000  26.488  -7.563  1.00  0.91           H  
ATOM    634  HD2 HIS A  43     -16.327  27.442  -7.301  1.00  0.91           H  
ATOM    635  HE1 HIS A  43     -16.627  23.329  -6.313  1.00  0.91           H  
ATOM    636  HE2 HIS A  43     -15.102  25.360  -6.295  1.00  0.91           H  
ATOM    637  N   GLN A  44     -20.475  27.474 -11.397  1.00  0.95           N  
ATOM    638  CA  GLN A  44     -21.550  28.260 -11.994  1.00  0.95           C  
ATOM    639  C   GLN A  44     -22.317  27.571 -13.127  1.00  0.95           C  
ATOM    640  O   GLN A  44     -22.895  28.246 -13.978  1.00  0.95           O  
ATOM    641  CB  GLN A  44     -20.994  29.605 -12.471  1.00  0.95           C  
ATOM    642  CG  GLN A  44     -20.412  30.509 -11.347  1.00  0.95           C  
ATOM    643  CD  GLN A  44     -21.472  30.995 -10.329  1.00  0.95           C  
ATOM    644  OE1 GLN A  44     -21.302  30.952  -9.094  1.00  0.95           O  
ATOM    645  NE2 GLN A  44     -22.594  31.466 -10.863  1.00  0.95           N  
ATOM    646  H   GLN A  44     -19.633  27.283 -11.947  1.00  0.95           H  
ATOM    647  HA  GLN A  44     -22.279  28.470 -11.213  1.00  0.95           H  
ATOM    648 1HB  GLN A  44     -20.201  29.426 -13.199  1.00  0.95           H  
ATOM    649 2HB  GLN A  44     -21.781  30.162 -12.977  1.00  0.95           H  
ATOM    650 1HG  GLN A  44     -19.658  29.947 -10.807  1.00  0.95           H  
ATOM    651 2HG  GLN A  44     -19.959  31.387 -11.806  1.00  0.95           H  
ATOM    652 1HE2 GLN A  44     -23.329  31.797 -10.273  1.00  0.95           H  
ATOM    653 2HE2 GLN A  44     -22.704  31.485 -11.859  1.00  0.95           H  
ATOM    654  N   VAL A  45     -22.322  26.242 -13.155  1.00  0.98           N  
ATOM    655  CA  VAL A  45     -23.085  25.530 -14.174  1.00  0.98           C  
ATOM    656  C   VAL A  45     -24.560  25.694 -13.806  1.00  0.98           C  
ATOM    657  O   VAL A  45     -24.896  25.524 -12.649  1.00  0.98           O  
ATOM    658  CB  VAL A  45     -22.698  24.038 -14.183  1.00  0.98           C  
ATOM    659  CG1 VAL A  45     -23.584  23.266 -15.145  1.00  0.98           C  
ATOM    660  CG2 VAL A  45     -21.239  23.903 -14.576  1.00  0.98           C  
ATOM    661  H   VAL A  45     -21.837  25.702 -12.436  1.00  0.98           H  
ATOM    662  HA  VAL A  45     -22.854  25.952 -15.146  1.00  0.98           H  
ATOM    663  HB  VAL A  45     -22.850  23.623 -13.190  1.00  0.98           H  
ATOM    664 1HG1 VAL A  45     -23.314  22.217 -15.134  1.00  0.98           H  
ATOM    665 2HG1 VAL A  45     -24.625  23.366 -14.848  1.00  0.98           H  
ATOM    666 3HG1 VAL A  45     -23.455  23.661 -16.141  1.00  0.98           H  
ATOM    667 1HG2 VAL A  45     -20.953  22.856 -14.569  1.00  0.98           H  
ATOM    668 2HG2 VAL A  45     -21.095  24.316 -15.577  1.00  0.98           H  
ATOM    669 3HG2 VAL A  45     -20.622  24.451 -13.859  1.00  0.98           H  
ATOM    670  N   PRO A  46     -25.474  26.089 -14.693  1.00  1.00           N  
ATOM    671  CA  PRO A  46     -26.870  26.246 -14.343  1.00  1.00           C  
ATOM    672  C   PRO A  46     -27.382  24.958 -13.719  1.00  1.00           C  
ATOM    673  O   PRO A  46     -27.049  23.865 -14.190  1.00  1.00           O  
ATOM    674  CB  PRO A  46     -27.521  26.534 -15.695  1.00  1.00           C  
ATOM    675  CG  PRO A  46     -26.412  27.166 -16.511  1.00  1.00           C  
ATOM    676  CD  PRO A  46     -25.142  26.444 -16.077  1.00  1.00           C  
ATOM    677  HA  PRO A  46     -26.977  27.095 -13.645  1.00  1.00           H  
ATOM    678 1HB  PRO A  46     -27.894  25.598 -16.134  1.00  1.00           H  
ATOM    679 2HB  PRO A  46     -28.391  27.192 -15.564  1.00  1.00           H  
ATOM    680 1HG  PRO A  46     -26.605  27.036 -17.590  1.00  1.00           H  
ATOM    681 2HG  PRO A  46     -26.365  28.249 -16.324  1.00  1.00           H  
ATOM    682 1HD  PRO A  46     -24.970  25.548 -16.692  1.00  1.00           H  
ATOM    683 2HD  PRO A  46     -24.310  27.164 -16.130  1.00  1.00           H  
ATOM    684  N   ALA A  47     -28.206  25.076 -12.683  1.00  1.01           N  
ATOM    685  CA  ALA A  47     -28.712  23.886 -12.005  1.00  1.01           C  
ATOM    686  C   ALA A  47     -29.427  23.026 -12.998  1.00  1.01           C  
ATOM    687  O   ALA A  47     -30.106  23.550 -13.883  1.00  1.01           O  
ATOM    688  CB  ALA A  47     -29.654  24.254 -10.869  1.00  1.01           C  
ATOM    689  H   ALA A  47     -28.455  25.991 -12.339  1.00  1.01           H  
ATOM    690  HA  ALA A  47     -27.870  23.321 -11.605  1.00  1.01           H  
ATOM    691 1HB  ALA A  47     -30.004  23.335 -10.387  1.00  1.01           H  
ATOM    692 2HB  ALA A  47     -29.115  24.863 -10.143  1.00  1.01           H  
ATOM    693 3HB  ALA A  47     -30.502  24.806 -11.260  1.00  1.01           H  
ATOM    694  N   PHE A  48     -29.288  21.710 -12.839  1.00  1.01           N  
ATOM    695  CA  PHE A  48     -29.914  20.692 -13.684  1.00  1.01           C  
ATOM    696  C   PHE A  48     -29.290  20.579 -15.085  1.00  1.01           C  
ATOM    697  O   PHE A  48     -29.602  19.647 -15.836  1.00  1.01           O  
ATOM    698  CB  PHE A  48     -31.423  20.996 -13.901  1.00  1.01           C  
ATOM    699  CG  PHE A  48     -32.308  21.168 -12.652  1.00  1.01           C  
ATOM    700  CD1 PHE A  48     -32.639  22.431 -12.172  1.00  1.01           C  
ATOM    701  CD2 PHE A  48     -32.864  20.084 -12.020  1.00  1.01           C  
ATOM    702  CE1 PHE A  48     -33.457  22.586 -11.080  1.00  1.01           C  
ATOM    703  CE2 PHE A  48     -33.689  20.232 -10.937  1.00  1.01           C  
ATOM    704  CZ  PHE A  48     -33.981  21.485 -10.457  1.00  1.01           C  
ATOM    705  H   PHE A  48     -28.671  21.366 -12.096  1.00  1.01           H  
ATOM    706  HA  PHE A  48     -29.810  19.739 -13.183  1.00  1.01           H  
ATOM    707 1HB  PHE A  48     -31.556  21.858 -14.541  1.00  1.01           H  
ATOM    708 2HB  PHE A  48     -31.839  20.161 -14.460  1.00  1.01           H  
ATOM    709  HD1 PHE A  48     -32.241  23.312 -12.670  1.00  1.01           H  
ATOM    710  HD2 PHE A  48     -32.664  19.104 -12.389  1.00  1.01           H  
ATOM    711  HE1 PHE A  48     -33.695  23.585 -10.717  1.00  1.01           H  
ATOM    712  HE2 PHE A  48     -34.115  19.349 -10.458  1.00  1.01           H  
ATOM    713  HZ  PHE A  48     -34.636  21.602  -9.595  1.00  1.01           H  
ATOM    714  N   ASP A  49     -28.372  21.477 -15.462  1.00  1.00           N  
ATOM    715  CA  ASP A  49     -27.857  21.409 -16.821  1.00  1.00           C  
ATOM    716  C   ASP A  49     -26.655  20.495 -16.930  1.00  1.00           C  
ATOM    717  O   ASP A  49     -25.502  20.932 -17.034  1.00  1.00           O  
ATOM    718  CB  ASP A  49     -27.550  22.811 -17.347  1.00  1.00           C  
ATOM    719  CG  ASP A  49     -27.182  22.858 -18.841  1.00  1.00           C  
ATOM    720  OD1 ASP A  49     -26.892  21.817 -19.405  1.00  1.00           O  
ATOM    721  OD2 ASP A  49     -27.210  23.918 -19.412  1.00  1.00           O  
ATOM    722  H   ASP A  49     -28.064  22.231 -14.845  1.00  1.00           H  
ATOM    723  HA  ASP A  49     -28.641  20.999 -17.457  1.00  1.00           H  
ATOM    724 1HB  ASP A  49     -28.416  23.451 -17.174  1.00  1.00           H  
ATOM    725 2HB  ASP A  49     -26.721  23.236 -16.769  1.00  1.00           H  
ATOM    726  N   VAL A  50     -26.957  19.206 -16.986  1.00  0.98           N  
ATOM    727  CA  VAL A  50     -25.955  18.157 -17.081  1.00  0.98           C  
ATOM    728  C   VAL A  50     -25.114  18.264 -18.347  1.00  0.98           C  
ATOM    729  O   VAL A  50     -23.972  17.812 -18.363  1.00  0.98           O  
ATOM    730  CB  VAL A  50     -26.606  16.770 -16.952  1.00  0.98           C  
ATOM    731  CG1 VAL A  50     -27.389  16.444 -18.209  1.00  0.98           C  
ATOM    732  CG2 VAL A  50     -25.522  15.728 -16.666  1.00  0.98           C  
ATOM    733  H   VAL A  50     -27.949  18.977 -16.889  1.00  0.98           H  
ATOM    734  HA  VAL A  50     -25.273  18.280 -16.245  1.00  0.98           H  
ATOM    735  HB  VAL A  50     -27.318  16.786 -16.125  1.00  0.98           H  
ATOM    736 1HG1 VAL A  50     -27.867  15.471 -18.092  1.00  0.98           H  
ATOM    737 2HG1 VAL A  50     -28.154  17.206 -18.366  1.00  0.98           H  
ATOM    738 3HG1 VAL A  50     -26.724  16.416 -19.062  1.00  0.98           H  
ATOM    739 1HG2 VAL A  50     -25.977  14.749 -16.556  1.00  0.98           H  
ATOM    740 2HG2 VAL A  50     -24.814  15.705 -17.479  1.00  0.98           H  
ATOM    741 3HG2 VAL A  50     -25.005  15.982 -15.749  1.00  0.98           H  
ATOM    742  N   VAL A  51     -25.664  18.854 -19.417  1.00  0.97           N  
ATOM    743  CA  VAL A  51     -24.894  18.995 -20.640  1.00  0.97           C  
ATOM    744  C   VAL A  51     -23.816  20.045 -20.454  1.00  0.97           C  
ATOM    745  O   VAL A  51     -22.652  19.760 -20.738  1.00  0.97           O  
ATOM    746  CB  VAL A  51     -25.776  19.356 -21.841  1.00  0.97           C  
ATOM    747  CG1 VAL A  51     -24.884  19.644 -23.058  1.00  0.97           C  
ATOM    748  CG2 VAL A  51     -26.736  18.201 -22.132  1.00  0.97           C  
ATOM    749  H   VAL A  51     -26.600  19.237 -19.356  1.00  0.97           H  
ATOM    750  HA  VAL A  51     -24.413  18.044 -20.855  1.00  0.97           H  
ATOM    751  HB  VAL A  51     -26.343  20.265 -21.611  1.00  0.97           H  
ATOM    752 1HG1 VAL A  51     -25.507  19.915 -23.910  1.00  0.97           H  
ATOM    753 2HG1 VAL A  51     -24.211  20.473 -22.823  1.00  0.97           H  
ATOM    754 3HG1 VAL A  51     -24.298  18.760 -23.300  1.00  0.97           H  
ATOM    755 1HG2 VAL A  51     -27.368  18.461 -22.981  1.00  0.97           H  
ATOM    756 2HG2 VAL A  51     -26.171  17.305 -22.367  1.00  0.97           H  
ATOM    757 3HG2 VAL A  51     -27.359  18.021 -21.256  1.00  0.97           H  
ATOM    758  N   GLU A  52     -24.160  21.241 -19.945  1.00  0.95           N  
ATOM    759  CA  GLU A  52     -23.093  22.210 -19.699  1.00  0.95           C  
ATOM    760  C   GLU A  52     -22.100  21.628 -18.727  1.00  0.95           C  
ATOM    761  O   GLU A  52     -20.893  21.809 -18.881  1.00  0.95           O  
ATOM    762  CB  GLU A  52     -23.557  23.572 -19.197  1.00  0.95           C  
ATOM    763  CG  GLU A  52     -22.331  24.477 -18.900  1.00  0.95           C  
ATOM    764  CD  GLU A  52     -22.611  25.901 -18.551  1.00  0.95           C  
ATOM    765  OE1 GLU A  52     -23.685  26.376 -18.795  1.00  0.95           O  
ATOM    766  OE2 GLU A  52     -21.716  26.532 -18.032  1.00  0.95           O  
ATOM    767  H   GLU A  52     -25.142  21.461 -19.729  1.00  0.95           H  
ATOM    768  HA  GLU A  52     -22.572  22.385 -20.630  1.00  0.95           H  
ATOM    769 1HB  GLU A  52     -24.176  24.053 -19.956  1.00  0.95           H  
ATOM    770 2HB  GLU A  52     -24.162  23.453 -18.303  1.00  0.95           H  
ATOM    771 1HG  GLU A  52     -21.778  24.028 -18.075  1.00  0.95           H  
ATOM    772 2HG  GLU A  52     -21.686  24.445 -19.770  1.00  0.95           H  
ATOM    773  N   GLY A  53     -22.603  20.916 -17.729  1.00  0.94           N  
ATOM    774  CA  GLY A  53     -21.733  20.286 -16.769  1.00  0.94           C  
ATOM    775  C   GLY A  53     -20.725  19.422 -17.511  1.00  0.94           C  
ATOM    776  O   GLY A  53     -19.514  19.590 -17.347  1.00  0.94           O  
ATOM    777  H   GLY A  53     -23.616  20.820 -17.629  1.00  0.94           H  
ATOM    778 1HA  GLY A  53     -21.224  21.038 -16.172  1.00  0.94           H  
ATOM    779 2HA  GLY A  53     -22.334  19.679 -16.105  1.00  0.94           H  
ATOM    780  N   ALA A  54     -21.223  18.510 -18.348  1.00  0.94           N  
ATOM    781  CA  ALA A  54     -20.366  17.605 -19.094  1.00  0.94           C  
ATOM    782  C   ALA A  54     -19.389  18.367 -19.988  1.00  0.94           C  
ATOM    783  O   ALA A  54     -18.235  17.952 -20.124  1.00  0.94           O  
ATOM    784  CB  ALA A  54     -21.222  16.654 -19.916  1.00  0.94           C  
ATOM    785  H   ALA A  54     -22.231  18.418 -18.448  1.00  0.94           H  
ATOM    786  HA  ALA A  54     -19.787  17.030 -18.384  1.00  0.94           H  
ATOM    787 1HB  ALA A  54     -20.584  15.954 -20.442  1.00  0.94           H  
ATOM    788 2HB  ALA A  54     -21.882  16.109 -19.242  1.00  0.94           H  
ATOM    789 3HB  ALA A  54     -21.816  17.223 -20.628  1.00  0.94           H  
ATOM    790  N   LEU A  55     -19.818  19.488 -20.574  1.00  0.94           N  
ATOM    791  CA  LEU A  55     -18.929  20.286 -21.415  1.00  0.94           C  
ATOM    792  C   LEU A  55     -17.791  20.859 -20.577  1.00  0.94           C  
ATOM    793  O   LEU A  55     -16.665  20.987 -21.055  1.00  0.94           O  
ATOM    794  CB  LEU A  55     -19.708  21.409 -22.108  1.00  0.94           C  
ATOM    795  CG  LEU A  55     -20.707  20.948 -23.175  1.00  0.94           C  
ATOM    796  CD1 LEU A  55     -21.576  22.120 -23.610  1.00  0.94           C  
ATOM    797  CD2 LEU A  55     -19.936  20.387 -24.360  1.00  0.94           C  
ATOM    798  H   LEU A  55     -20.790  19.779 -20.448  1.00  0.94           H  
ATOM    799  HA  LEU A  55     -18.500  19.638 -22.179  1.00  0.94           H  
ATOM    800 1HB  LEU A  55     -20.253  21.967 -21.354  1.00  0.94           H  
ATOM    801 2HB  LEU A  55     -18.996  22.082 -22.582  1.00  0.94           H  
ATOM    802  HG  LEU A  55     -21.346  20.176 -22.763  1.00  0.94           H  
ATOM    803 1HD1 LEU A  55     -22.283  21.777 -24.360  1.00  0.94           H  
ATOM    804 2HD1 LEU A  55     -22.124  22.518 -22.773  1.00  0.94           H  
ATOM    805 3HD1 LEU A  55     -20.947  22.904 -24.025  1.00  0.94           H  
ATOM    806 1HD2 LEU A  55     -20.635  20.044 -25.122  1.00  0.94           H  
ATOM    807 2HD2 LEU A  55     -19.295  21.163 -24.778  1.00  0.94           H  
ATOM    808 3HD2 LEU A  55     -19.319  19.558 -24.031  1.00  0.94           H  
ATOM    809  N   MET A  56     -18.076  21.210 -19.318  1.00  0.94           N  
ATOM    810  CA  MET A  56     -17.044  21.728 -18.428  1.00  0.94           C  
ATOM    811  C   MET A  56     -16.080  20.628 -17.975  1.00  0.94           C  
ATOM    812  O   MET A  56     -14.896  20.907 -17.773  1.00  0.94           O  
ATOM    813  CB  MET A  56     -17.672  22.467 -17.254  1.00  0.94           C  
ATOM    814  CG  MET A  56     -18.375  23.748 -17.655  1.00  0.94           C  
ATOM    815  SD  MET A  56     -17.231  24.942 -18.367  1.00  0.94           S  
ATOM    816  CE  MET A  56     -17.362  24.609 -20.104  1.00  0.94           C  
ATOM    817  H   MET A  56     -19.037  21.124 -18.978  1.00  0.94           H  
ATOM    818  HA  MET A  56     -16.460  22.452 -18.987  1.00  0.94           H  
ATOM    819 1HB  MET A  56     -18.392  21.820 -16.752  1.00  0.94           H  
ATOM    820 2HB  MET A  56     -16.904  22.728 -16.542  1.00  0.94           H  
ATOM    821 1HG  MET A  56     -19.139  23.524 -18.397  1.00  0.94           H  
ATOM    822 2HG  MET A  56     -18.863  24.196 -16.793  1.00  0.94           H  
ATOM    823 1HE  MET A  56     -16.722  25.295 -20.636  1.00  0.94           H  
ATOM    824 2HE  MET A  56     -17.050  23.594 -20.304  1.00  0.94           H  
ATOM    825 3HE  MET A  56     -18.377  24.730 -20.420  1.00  0.94           H  
ATOM    826  N   LEU A  57     -16.578  19.370 -17.907  1.00  0.97           N  
ATOM    827  CA  LEU A  57     -15.747  18.206 -17.559  1.00  0.97           C  
ATOM    828  C   LEU A  57     -14.861  17.799 -18.744  1.00  0.97           C  
ATOM    829  O   LEU A  57     -13.733  17.323 -18.558  1.00  0.97           O  
ATOM    830  CB  LEU A  57     -16.607  16.973 -17.215  1.00  0.97           C  
ATOM    831  CG  LEU A  57     -16.983  16.716 -15.785  1.00  0.97           C  
ATOM    832  CD1 LEU A  57     -15.710  16.741 -14.948  1.00  0.97           C  
ATOM    833  CD2 LEU A  57     -18.052  17.687 -15.359  1.00  0.97           C  
ATOM    834  H   LEU A  57     -17.577  19.246 -18.054  1.00  0.97           H  
ATOM    835  HA  LEU A  57     -15.123  18.457 -16.713  1.00  0.97           H  
ATOM    836 1HB  LEU A  57     -17.529  17.045 -17.772  1.00  0.97           H  
ATOM    837 2HB  LEU A  57     -16.098  16.104 -17.551  1.00  0.97           H  
ATOM    838  HG  LEU A  57     -17.394  15.731 -15.703  1.00  0.97           H  
ATOM    839 1HD1 LEU A  57     -15.950  16.519 -13.908  1.00  0.97           H  
ATOM    840 2HD1 LEU A  57     -15.013  15.991 -15.322  1.00  0.97           H  
ATOM    841 3HD1 LEU A  57     -15.254  17.723 -15.020  1.00  0.97           H  
ATOM    842 1HD2 LEU A  57     -18.341  17.491 -14.344  1.00  0.97           H  
ATOM    843 2HD2 LEU A  57     -17.709  18.691 -15.447  1.00  0.97           H  
ATOM    844 3HD2 LEU A  57     -18.911  17.549 -16.010  1.00  0.97           H  
ATOM    845  N   GLU A  58     -15.369  17.968 -19.957  1.00  1.00           N  
ATOM    846  CA  GLU A  58     -14.621  17.626 -21.156  1.00  1.00           C  
ATOM    847  C   GLU A  58     -13.333  18.418 -21.109  1.00  1.00           C  
ATOM    848  O   GLU A  58     -13.311  19.534 -20.595  1.00  1.00           O  
ATOM    849  CB  GLU A  58     -15.398  17.927 -22.444  1.00  1.00           C  
ATOM    850  CG  GLU A  58     -14.731  17.385 -23.746  1.00  1.00           C  
ATOM    851  CD  GLU A  58     -15.604  17.546 -24.988  1.00  1.00           C  
ATOM    852  OE1 GLU A  58     -16.720  17.974 -24.830  1.00  1.00           O  
ATOM    853  OE2 GLU A  58     -15.152  17.270 -26.092  1.00  1.00           O  
ATOM    854  H   GLU A  58     -16.323  18.317 -20.048  1.00  1.00           H  
ATOM    855  HA  GLU A  58     -14.379  16.569 -21.142  1.00  1.00           H  
ATOM    856 1HB  GLU A  58     -16.405  17.540 -22.359  1.00  1.00           H  
ATOM    857 2HB  GLU A  58     -15.488  19.008 -22.556  1.00  1.00           H  
ATOM    858 1HG  GLU A  58     -13.797  17.918 -23.912  1.00  1.00           H  
ATOM    859 2HG  GLU A  58     -14.498  16.331 -23.604  1.00  1.00           H  
ATOM    860  N   ASP A  59     -12.242  17.784 -21.501  1.00  1.04           N  
ATOM    861  CA  ASP A  59     -10.893  18.357 -21.509  1.00  1.04           C  
ATOM    862  C   ASP A  59     -10.295  18.646 -20.126  1.00  1.04           C  
ATOM    863  O   ASP A  59      -9.106  18.959 -20.037  1.00  1.04           O  
ATOM    864  CB  ASP A  59     -10.860  19.658 -22.325  1.00  1.04           C  
ATOM    865  CG  ASP A  59     -11.219  19.470 -23.775  1.00  1.04           C  
ATOM    866  OD1 ASP A  59     -10.766  18.532 -24.379  1.00  1.04           O  
ATOM    867  OD2 ASP A  59     -11.983  20.259 -24.260  1.00  1.04           O  
ATOM    868  H   ASP A  59     -12.361  16.852 -21.872  1.00  1.04           H  
ATOM    869  HA  ASP A  59     -10.238  17.640 -22.004  1.00  1.04           H  
ATOM    870 1HB  ASP A  59     -11.510  20.406 -21.892  1.00  1.04           H  
ATOM    871 2HB  ASP A  59      -9.847  20.058 -22.288  1.00  1.04           H  
ATOM    872  N   VAL A  60     -11.014  18.366 -19.036  1.00  1.09           N  
ATOM    873  CA  VAL A  60     -10.412  18.494 -17.723  1.00  1.09           C  
ATOM    874  C   VAL A  60      -9.210  17.551 -17.616  1.00  1.09           C  
ATOM    875  O   VAL A  60      -8.171  17.971 -17.113  1.00  1.09           O  
ATOM    876  CB  VAL A  60     -11.444  18.315 -16.575  1.00  1.09           C  
ATOM    877  CG1 VAL A  60     -10.767  18.216 -15.273  1.00  1.09           C  
ATOM    878  CG2 VAL A  60     -12.335  19.506 -16.555  1.00  1.09           C  
ATOM    879  H   VAL A  60     -11.997  18.092 -19.104  1.00  1.09           H  
ATOM    880  HA  VAL A  60     -10.042  19.514 -17.620  1.00  1.09           H  
ATOM    881  HB  VAL A  60     -12.030  17.434 -16.721  1.00  1.09           H  
ATOM    882 1HG1 VAL A  60     -11.511  18.116 -14.504  1.00  1.09           H  
ATOM    883 2HG1 VAL A  60     -10.108  17.349 -15.271  1.00  1.09           H  
ATOM    884 3HG1 VAL A  60     -10.201  19.103 -15.103  1.00  1.09           H  
ATOM    885 1HG2 VAL A  60     -13.063  19.396 -15.761  1.00  1.09           H  
ATOM    886 2HG2 VAL A  60     -11.745  20.406 -16.389  1.00  1.09           H  
ATOM    887 3HG2 VAL A  60     -12.840  19.579 -17.514  1.00  1.09           H  
ATOM    888  N   PRO A  61      -9.281  16.285 -18.101  1.00  1.13           N  
ATOM    889  CA  PRO A  61      -8.182  15.337 -18.127  1.00  1.13           C  
ATOM    890  C   PRO A  61      -6.955  15.821 -18.908  1.00  1.13           C  
ATOM    891  O   PRO A  61      -5.885  15.222 -18.790  1.00  1.13           O  
ATOM    892  CB  PRO A  61      -8.809  14.120 -18.808  1.00  1.13           C  
ATOM    893  CG  PRO A  61     -10.301  14.231 -18.568  1.00  1.13           C  
ATOM    894  CD  PRO A  61     -10.575  15.675 -18.620  1.00  1.13           C  
ATOM    895  HA  PRO A  61      -7.883  15.109 -17.107  1.00  1.13           H  
ATOM    896 1HB  PRO A  61      -8.548  14.127 -19.873  1.00  1.13           H  
ATOM    897 2HB  PRO A  61      -8.386  13.196 -18.383  1.00  1.13           H  
ATOM    898 1HG  PRO A  61     -10.848  13.688 -19.353  1.00  1.13           H  
ATOM    899 2HG  PRO A  61     -10.601  13.776 -17.629  1.00  1.13           H  
ATOM    900 1HD  PRO A  61     -10.751  15.908 -19.669  1.00  1.13           H  
ATOM    901 2HD  PRO A  61     -11.430  15.866 -17.996  1.00  1.13           H  
ATOM    902  N   GLU A  62      -7.116  16.831 -19.775  1.00  1.16           N  
ATOM    903  CA  GLU A  62      -5.996  17.346 -20.545  1.00  1.16           C  
ATOM    904  C   GLU A  62      -5.401  18.580 -19.850  1.00  1.16           C  
ATOM    905  O   GLU A  62      -4.185  18.779 -19.846  1.00  1.16           O  
ATOM    906  CB  GLU A  62      -6.443  17.673 -21.969  1.00  1.16           C  
ATOM    907  CG  GLU A  62      -5.326  18.078 -22.919  1.00  1.16           C  
ATOM    908  CD  GLU A  62      -4.355  16.943 -23.225  1.00  1.16           C  
ATOM    909  OE1 GLU A  62      -4.714  15.785 -23.036  1.00  1.16           O  
ATOM    910  OE2 GLU A  62      -3.265  17.227 -23.657  1.00  1.16           O  
ATOM    911  H   GLU A  62      -7.996  17.322 -19.869  1.00  1.16           H  
ATOM    912  HA  GLU A  62      -5.220  16.583 -20.590  1.00  1.16           H  
ATOM    913 1HB  GLU A  62      -6.954  16.811 -22.396  1.00  1.16           H  
ATOM    914 2HB  GLU A  62      -7.165  18.493 -21.938  1.00  1.16           H  
ATOM    915 1HG  GLU A  62      -5.770  18.424 -23.852  1.00  1.16           H  
ATOM    916 2HG  GLU A  62      -4.782  18.911 -22.478  1.00  1.16           H  
ATOM    917  N   PHE A  63      -6.269  19.428 -19.278  1.00  1.18           N  
ATOM    918  CA  PHE A  63      -5.808  20.655 -18.620  1.00  1.18           C  
ATOM    919  C   PHE A  63      -5.101  20.375 -17.286  1.00  1.18           C  
ATOM    920  O   PHE A  63      -4.202  21.115 -16.879  1.00  1.18           O  
ATOM    921  CB  PHE A  63      -6.977  21.609 -18.345  1.00  1.18           C  
ATOM    922  CG  PHE A  63      -7.567  22.293 -19.573  1.00  1.18           C  
ATOM    923  CD1 PHE A  63      -8.876  22.043 -19.968  1.00  1.18           C  
ATOM    924  CD2 PHE A  63      -6.809  23.173 -20.339  1.00  1.18           C  
ATOM    925  CE1 PHE A  63      -9.417  22.664 -21.091  1.00  1.18           C  
ATOM    926  CE2 PHE A  63      -7.349  23.789 -21.465  1.00  1.18           C  
ATOM    927  CZ  PHE A  63      -8.657  23.532 -21.838  1.00  1.18           C  
ATOM    928  H   PHE A  63      -7.265  19.225 -19.326  1.00  1.18           H  
ATOM    929  HA  PHE A  63      -5.100  21.150 -19.284  1.00  1.18           H  
ATOM    930 1HB  PHE A  63      -7.777  21.044 -17.863  1.00  1.18           H  
ATOM    931 2HB  PHE A  63      -6.659  22.377 -17.642  1.00  1.18           H  
ATOM    932  HD1 PHE A  63      -9.483  21.356 -19.382  1.00  1.18           H  
ATOM    933  HD2 PHE A  63      -5.778  23.377 -20.047  1.00  1.18           H  
ATOM    934  HE1 PHE A  63     -10.446  22.460 -21.384  1.00  1.18           H  
ATOM    935  HE2 PHE A  63      -6.744  24.475 -22.057  1.00  1.18           H  
ATOM    936  HZ  PHE A  63      -9.084  24.013 -22.725  1.00  1.18           H  
ATOM    937  N   PHE A  64      -5.509  19.302 -16.619  1.00  1.16           N  
ATOM    938  CA  PHE A  64      -4.966  18.905 -15.328  1.00  1.16           C  
ATOM    939  C   PHE A  64      -3.903  17.808 -15.438  1.00  1.16           C  
ATOM    940  O   PHE A  64      -3.896  17.055 -16.407  1.00  1.16           O  
ATOM    941  CB  PHE A  64      -6.106  18.472 -14.418  1.00  1.16           C  
ATOM    942  CG  PHE A  64      -6.853  19.631 -13.888  1.00  1.16           C  
ATOM    943  CD1 PHE A  64      -7.815  20.264 -14.633  1.00  1.16           C  
ATOM    944  CD2 PHE A  64      -6.593  20.084 -12.611  1.00  1.16           C  
ATOM    945  CE1 PHE A  64      -8.492  21.344 -14.129  1.00  1.16           C  
ATOM    946  CE2 PHE A  64      -7.269  21.152 -12.103  1.00  1.16           C  
ATOM    947  CZ  PHE A  64      -8.213  21.789 -12.854  1.00  1.16           C  
ATOM    948  H   PHE A  64      -6.276  18.748 -17.002  1.00  1.16           H  
ATOM    949  HA  PHE A  64      -4.544  19.800 -14.898  1.00  1.16           H  
ATOM    950 1HB  PHE A  64      -6.799  17.848 -14.978  1.00  1.16           H  
ATOM    951 2HB  PHE A  64      -5.735  17.884 -13.604  1.00  1.16           H  
ATOM    952  HD1 PHE A  64      -8.025  19.906 -15.637  1.00  1.16           H  
ATOM    953  HD2 PHE A  64      -5.838  19.580 -12.009  1.00  1.16           H  
ATOM    954  HE1 PHE A  64      -9.250  21.845 -14.733  1.00  1.16           H  
ATOM    955  HE2 PHE A  64      -7.060  21.498 -11.105  1.00  1.16           H  
ATOM    956  HZ  PHE A  64      -8.742  22.642 -12.440  1.00  1.16           H  
ATOM    957  N   PRO A  65      -2.959  17.719 -14.484  1.00  1.11           N  
ATOM    958  CA  PRO A  65      -1.971  16.663 -14.384  1.00  1.11           C  
ATOM    959  C   PRO A  65      -2.663  15.319 -14.313  1.00  1.11           C  
ATOM    960  O   PRO A  65      -3.794  15.211 -13.830  1.00  1.11           O  
ATOM    961  CB  PRO A  65      -1.240  16.985 -13.075  1.00  1.11           C  
ATOM    962  CG  PRO A  65      -1.416  18.475 -12.897  1.00  1.11           C  
ATOM    963  CD  PRO A  65      -2.783  18.798 -13.476  1.00  1.11           C  
ATOM    964  HA  PRO A  65      -1.295  16.712 -15.251  1.00  1.11           H  
ATOM    965 1HB  PRO A  65      -1.665  16.396 -12.249  1.00  1.11           H  
ATOM    966 2HB  PRO A  65      -0.184  16.693 -13.157  1.00  1.11           H  
ATOM    967 1HG  PRO A  65      -1.339  18.734 -11.829  1.00  1.11           H  
ATOM    968 2HG  PRO A  65      -0.603  19.011 -13.410  1.00  1.11           H  
ATOM    969 1HD  PRO A  65      -3.558  18.776 -12.712  1.00  1.11           H  
ATOM    970 2HD  PRO A  65      -2.681  19.783 -13.950  1.00  1.11           H  
ATOM    971  N   GLU A  66      -1.973  14.287 -14.777  1.00  1.03           N  
ATOM    972  CA  GLU A  66      -2.526  12.938 -14.790  1.00  1.03           C  
ATOM    973  C   GLU A  66      -2.914  12.485 -13.385  1.00  1.03           C  
ATOM    974  O   GLU A  66      -3.973  11.895 -13.168  1.00  1.03           O  
ATOM    975  CB  GLU A  66      -1.461  11.996 -15.366  1.00  1.03           C  
ATOM    976  CG  GLU A  66      -1.189  12.205 -16.875  1.00  1.03           C  
ATOM    977  CD  GLU A  66      -0.008  11.400 -17.417  1.00  1.03           C  
ATOM    978  OE1 GLU A  66       0.692  10.798 -16.636  1.00  1.03           O  
ATOM    979  OE2 GLU A  66       0.195  11.412 -18.613  1.00  1.03           O  
ATOM    980  H   GLU A  66      -1.050  14.441 -15.160  1.00  1.03           H  
ATOM    981  HA  GLU A  66      -3.416  12.929 -15.422  1.00  1.03           H  
ATOM    982 1HB  GLU A  66      -0.522  12.141 -14.831  1.00  1.03           H  
ATOM    983 2HB  GLU A  66      -1.765  10.962 -15.210  1.00  1.03           H  
ATOM    984 1HG  GLU A  66      -2.085  11.916 -17.426  1.00  1.03           H  
ATOM    985 2HG  GLU A  66      -1.015  13.265 -17.053  1.00  1.03           H  
ATOM    986  N   HIS A  67      -2.097  12.840 -12.405  1.00  0.93           N  
ATOM    987  CA  HIS A  67      -2.353  12.435 -11.035  1.00  0.93           C  
ATOM    988  C   HIS A  67      -3.283  13.386 -10.315  1.00  0.93           C  
ATOM    989  O   HIS A  67      -2.861  14.138  -9.435  1.00  0.93           O  
ATOM    990  CB  HIS A  67      -1.064  12.332 -10.266  1.00  0.93           C  
ATOM    991  CG  HIS A  67      -0.137  11.303 -10.813  1.00  0.93           C  
ATOM    992  ND1 HIS A  67      -0.520   9.995 -11.036  1.00  0.93           N  
ATOM    993  CD2 HIS A  67       1.162  11.381 -11.174  1.00  0.93           C  
ATOM    994  CE1 HIS A  67       0.508   9.316 -11.512  1.00  0.93           C  
ATOM    995  NE2 HIS A  67       1.540  10.135 -11.606  1.00  0.93           N  
ATOM    996  H   HIS A  67      -1.265  13.367 -12.627  1.00  0.93           H  
ATOM    997  HA  HIS A  67      -2.829  11.453 -11.032  1.00  0.93           H  
ATOM    998 1HB  HIS A  67      -0.555  13.296 -10.273  1.00  0.93           H  
ATOM    999 2HB  HIS A  67      -1.279  12.084  -9.234  1.00  0.93           H  
ATOM   1000  HD2 HIS A  67       1.794  12.268 -11.128  1.00  0.93           H  
ATOM   1001  HE1 HIS A  67       0.505   8.261 -11.782  1.00  0.93           H  
ATOM   1002  HE2 HIS A  67       2.461   9.888 -11.940  1.00  0.93           H  
ATOM   1003  N   THR A  68      -4.530  13.369 -10.729  1.00  0.84           N  
ATOM   1004  CA  THR A  68      -5.597  14.194 -10.178  1.00  0.84           C  
ATOM   1005  C   THR A  68      -6.898  13.436  -9.966  1.00  0.84           C  
ATOM   1006  O   THR A  68      -7.138  12.404 -10.607  1.00  0.84           O  
ATOM   1007  CB  THR A  68      -5.856  15.427 -11.073  1.00  0.84           C  
ATOM   1008  OG1 THR A  68      -6.099  14.998 -12.414  1.00  0.84           O  
ATOM   1009  CG2 THR A  68      -4.717  16.412 -11.042  1.00  0.84           C  
ATOM   1010  H   THR A  68      -4.720  12.726 -11.500  1.00  0.84           H  
ATOM   1011  HA  THR A  68      -5.274  14.558  -9.200  1.00  0.84           H  
ATOM   1012  HB  THR A  68      -6.754  15.929 -10.703  1.00  0.84           H  
ATOM   1013  HG1 THR A  68      -5.237  14.954 -12.908  1.00  0.84           H  
ATOM   1014 1HG2 THR A  68      -4.954  17.251 -11.652  1.00  0.84           H  
ATOM   1015 2HG2 THR A  68      -4.568  16.735 -10.043  1.00  0.84           H  
ATOM   1016 3HG2 THR A  68      -3.817  15.948 -11.407  1.00  0.84           H  
ATOM   1017  N   VAL A  69      -7.740  13.987  -9.093  1.00  0.76           N  
ATOM   1018  CA  VAL A  69      -9.092  13.480  -8.916  1.00  0.76           C  
ATOM   1019  C   VAL A  69     -10.034  14.648  -9.200  1.00  0.76           C  
ATOM   1020  O   VAL A  69      -9.809  15.750  -8.710  1.00  0.76           O  
ATOM   1021  CB  VAL A  69      -9.342  12.944  -7.495  1.00  0.76           C  
ATOM   1022  CG1 VAL A  69     -10.767  12.407  -7.382  1.00  0.76           C  
ATOM   1023  CG2 VAL A  69      -8.310  11.872  -7.114  1.00  0.76           C  
ATOM   1024  H   VAL A  69      -7.427  14.796  -8.551  1.00  0.76           H  
ATOM   1025  HA  VAL A  69      -9.265  12.686  -9.628  1.00  0.76           H  
ATOM   1026  HB  VAL A  69      -9.271  13.735  -6.828  1.00  0.76           H  
ATOM   1027 1HG1 VAL A  69     -10.928  12.065  -6.369  1.00  0.76           H  
ATOM   1028 2HG1 VAL A  69     -11.489  13.191  -7.620  1.00  0.76           H  
ATOM   1029 3HG1 VAL A  69     -10.898  11.575  -8.075  1.00  0.76           H  
ATOM   1030 1HG2 VAL A  69      -8.509  11.531  -6.100  1.00  0.76           H  
ATOM   1031 2HG2 VAL A  69      -8.373  11.034  -7.788  1.00  0.76           H  
ATOM   1032 3HG2 VAL A  69      -7.310  12.298  -7.159  1.00  0.76           H  
ATOM   1033  N   ILE A  70     -11.033  14.437 -10.028  1.00  0.70           N  
ATOM   1034  CA  ILE A  70     -11.963  15.501 -10.359  1.00  0.70           C  
ATOM   1035  C   ILE A  70     -13.330  15.182  -9.771  1.00  0.70           C  
ATOM   1036  O   ILE A  70     -13.840  14.083  -9.973  1.00  0.70           O  
ATOM   1037  CB  ILE A  70     -12.106  15.622 -11.870  1.00  0.70           C  
ATOM   1038  CG1 ILE A  70     -10.714  15.708 -12.538  1.00  0.70           C  
ATOM   1039  CG2 ILE A  70     -12.917  16.830 -12.201  1.00  0.70           C  
ATOM   1040  CD1 ILE A  70      -9.877  16.886 -12.149  1.00  0.70           C  
ATOM   1041  H   ILE A  70     -11.148  13.510 -10.423  1.00  0.70           H  
ATOM   1042  HA  ILE A  70     -11.614  16.443  -9.941  1.00  0.70           H  
ATOM   1043  HB  ILE A  70     -12.611  14.768 -12.229  1.00  0.70           H  
ATOM   1044 1HG1 ILE A  70     -10.165  14.801 -12.274  1.00  0.70           H  
ATOM   1045 2HG1 ILE A  70     -10.851  15.718 -13.615  1.00  0.70           H  
ATOM   1046 1HG2 ILE A  70     -13.038  16.902 -13.276  1.00  0.70           H  
ATOM   1047 2HG2 ILE A  70     -13.898  16.748 -11.737  1.00  0.70           H  
ATOM   1048 3HG2 ILE A  70     -12.411  17.720 -11.825  1.00  0.70           H  
ATOM   1049 1HD1 ILE A  70      -8.921  16.869 -12.649  1.00  0.70           H  
ATOM   1050 2HD1 ILE A  70     -10.403  17.782 -12.437  1.00  0.70           H  
ATOM   1051 3HD1 ILE A  70      -9.710  16.873 -11.078  1.00  0.70           H  
ATOM   1052  N   CYS A  71     -13.921  16.113  -9.050  1.00  0.68           N  
ATOM   1053  CA  CYS A  71     -15.240  15.902  -8.479  1.00  0.68           C  
ATOM   1054  C   CYS A  71     -16.266  16.659  -9.288  1.00  0.68           C  
ATOM   1055  O   CYS A  71     -16.016  17.800  -9.685  1.00  0.68           O  
ATOM   1056  CB  CYS A  71     -15.323  16.521  -7.106  1.00  0.68           C  
ATOM   1057  SG  CYS A  71     -14.250  15.953  -5.957  1.00  0.68           S  
ATOM   1058  H   CYS A  71     -13.446  16.994  -8.901  1.00  0.68           H  
ATOM   1059  HA  CYS A  71     -15.482  14.840  -8.464  1.00  0.68           H  
ATOM   1060 1HB  CYS A  71     -15.131  17.579  -7.219  1.00  0.68           H  
ATOM   1061 2HB  CYS A  71     -16.320  16.428  -6.719  1.00  0.68           H  
ATOM   1062  HG  CYS A  71     -14.715  14.711  -5.932  1.00  0.68           H  
ATOM   1063  N   ALA A  72     -17.452  16.106  -9.458  1.00  0.70           N  
ATOM   1064  CA  ALA A  72     -18.451  16.928 -10.107  1.00  0.70           C  
ATOM   1065  C   ALA A  72     -19.877  16.593  -9.675  1.00  0.70           C  
ATOM   1066  O   ALA A  72     -20.237  15.437  -9.455  1.00  0.70           O  
ATOM   1067  CB  ALA A  72     -18.290  16.829 -11.610  1.00  0.70           C  
ATOM   1068  H   ALA A  72     -17.629  15.139  -9.183  1.00  0.70           H  
ATOM   1069  HA  ALA A  72     -18.260  17.947  -9.809  1.00  0.70           H  
ATOM   1070 1HB  ALA A  72     -18.986  17.506 -12.068  1.00  0.70           H  
ATOM   1071 2HB  ALA A  72     -17.280  17.117 -11.888  1.00  0.70           H  
ATOM   1072 3HB  ALA A  72     -18.477  15.818 -11.949  1.00  0.70           H  
ATOM   1073  N   TYR A  73     -20.687  17.644  -9.584  1.00  0.76           N  
ATOM   1074  CA  TYR A  73     -22.099  17.537  -9.205  1.00  0.76           C  
ATOM   1075  C   TYR A  73     -22.944  18.685  -9.765  1.00  0.76           C  
ATOM   1076  O   TYR A  73     -22.632  19.854  -9.519  1.00  0.76           O  
ATOM   1077  CB  TYR A  73     -22.151  17.535  -7.670  1.00  0.76           C  
ATOM   1078  CG  TYR A  73     -23.504  17.539  -7.024  1.00  0.76           C  
ATOM   1079  CD1 TYR A  73     -24.238  16.379  -6.863  1.00  0.76           C  
ATOM   1080  CD2 TYR A  73     -24.007  18.752  -6.570  1.00  0.76           C  
ATOM   1081  CE1 TYR A  73     -25.473  16.437  -6.239  1.00  0.76           C  
ATOM   1082  CE2 TYR A  73     -25.223  18.810  -5.955  1.00  0.76           C  
ATOM   1083  CZ  TYR A  73     -25.957  17.667  -5.785  1.00  0.76           C  
ATOM   1084  OH  TYR A  73     -27.166  17.741  -5.161  1.00  0.76           O  
ATOM   1085  H   TYR A  73     -20.272  18.562  -9.765  1.00  0.76           H  
ATOM   1086  HA  TYR A  73     -22.493  16.599  -9.596  1.00  0.76           H  
ATOM   1087 1HB  TYR A  73     -21.615  16.657  -7.302  1.00  0.76           H  
ATOM   1088 2HB  TYR A  73     -21.609  18.408  -7.304  1.00  0.76           H  
ATOM   1089  HD1 TYR A  73     -23.843  15.433  -7.211  1.00  0.76           H  
ATOM   1090  HD2 TYR A  73     -23.424  19.668  -6.702  1.00  0.76           H  
ATOM   1091  HE1 TYR A  73     -26.063  15.529  -6.096  1.00  0.76           H  
ATOM   1092  HE2 TYR A  73     -25.609  19.767  -5.599  1.00  0.76           H  
ATOM   1093  HH  TYR A  73     -27.709  16.983  -5.418  1.00  0.76           H  
ATOM   1094  N   VAL A  74     -24.047  18.347 -10.463  1.00  0.86           N  
ATOM   1095  CA  VAL A  74     -24.929  19.368 -11.048  1.00  0.86           C  
ATOM   1096  C   VAL A  74     -26.402  19.361 -10.581  1.00  0.86           C  
ATOM   1097  O   VAL A  74     -27.217  20.106 -11.139  1.00  0.86           O  
ATOM   1098  CB  VAL A  74     -24.866  19.310 -12.589  1.00  0.86           C  
ATOM   1099  CG1 VAL A  74     -23.453  19.657 -13.056  1.00  0.86           C  
ATOM   1100  CG2 VAL A  74     -25.250  17.939 -13.072  1.00  0.86           C  
ATOM   1101  H   VAL A  74     -24.248  17.372 -10.618  1.00  0.86           H  
ATOM   1102  HA  VAL A  74     -24.520  20.336 -10.767  1.00  0.86           H  
ATOM   1103  HB  VAL A  74     -25.545  20.055 -13.008  1.00  0.86           H  
ATOM   1104 1HG1 VAL A  74     -23.427  19.630 -14.134  1.00  0.86           H  
ATOM   1105 2HG1 VAL A  74     -23.190  20.660 -12.707  1.00  0.86           H  
ATOM   1106 3HG1 VAL A  74     -22.744  18.940 -12.659  1.00  0.86           H  
ATOM   1107 1HG2 VAL A  74     -25.201  17.906 -14.132  1.00  0.86           H  
ATOM   1108 2HG2 VAL A  74     -24.581  17.206 -12.658  1.00  0.86           H  
ATOM   1109 3HG2 VAL A  74     -26.229  17.722 -12.771  1.00  0.86           H  
ATOM   1110  N   TYR A  75     -26.722  18.501  -9.595  1.00  0.99           N  
ATOM   1111  CA  TYR A  75     -28.047  18.383  -8.936  1.00  0.99           C  
ATOM   1112  C   TYR A  75     -29.160  17.382  -9.397  1.00  0.99           C  
ATOM   1113  O   TYR A  75     -29.628  16.628  -8.553  1.00  0.99           O  
ATOM   1114  CB  TYR A  75     -28.712  19.743  -8.753  1.00  0.99           C  
ATOM   1115  CG  TYR A  75     -29.949  19.621  -7.924  1.00  0.99           C  
ATOM   1116  CD1 TYR A  75     -29.837  19.469  -6.550  1.00  0.99           C  
ATOM   1117  CD2 TYR A  75     -31.181  19.656  -8.515  1.00  0.99           C  
ATOM   1118  CE1 TYR A  75     -30.971  19.338  -5.775  1.00  0.99           C  
ATOM   1119  CE2 TYR A  75     -32.321  19.525  -7.745  1.00  0.99           C  
ATOM   1120  CZ  TYR A  75     -32.218  19.369  -6.382  1.00  0.99           C  
ATOM   1121  OH  TYR A  75     -33.357  19.240  -5.616  1.00  0.99           O  
ATOM   1122  H   TYR A  75     -25.971  17.938  -9.230  1.00  0.99           H  
ATOM   1123  HA  TYR A  75     -27.818  18.073  -7.919  1.00  0.99           H  
ATOM   1124 1HB  TYR A  75     -28.024  20.446  -8.272  1.00  0.99           H  
ATOM   1125 2HB  TYR A  75     -29.021  20.163  -9.700  1.00  0.99           H  
ATOM   1126  HD1 TYR A  75     -28.852  19.444  -6.087  1.00  0.99           H  
ATOM   1127  HD2 TYR A  75     -31.251  19.781  -9.590  1.00  0.99           H  
ATOM   1128  HE1 TYR A  75     -30.883  19.214  -4.694  1.00  0.99           H  
ATOM   1129  HE2 TYR A  75     -33.301  19.549  -8.206  1.00  0.99           H  
ATOM   1130  HH  TYR A  75     -33.116  19.199  -4.688  1.00  0.99           H  
ATOM   1131  N   PRO A  76     -29.605  17.313 -10.663  1.00  1.15           N  
ATOM   1132  CA  PRO A  76     -30.971  16.994 -11.093  1.00  1.15           C  
ATOM   1133  C   PRO A  76     -31.573  15.676 -10.631  1.00  1.15           C  
ATOM   1134  O   PRO A  76     -32.794  15.539 -10.595  1.00  1.15           O  
ATOM   1135  CB  PRO A  76     -30.814  16.910 -12.617  1.00  1.15           C  
ATOM   1136  CG  PRO A  76     -29.362  16.606 -12.836  1.00  1.15           C  
ATOM   1137  CD  PRO A  76     -28.657  17.320 -11.735  1.00  1.15           C  
ATOM   1138  HA  PRO A  76     -31.629  17.823 -10.805  1.00  1.15           H  
ATOM   1139 1HB  PRO A  76     -31.469  16.118 -13.013  1.00  1.15           H  
ATOM   1140 2HB  PRO A  76     -31.112  17.830 -13.102  1.00  1.15           H  
ATOM   1141 1HG  PRO A  76     -29.192  15.520 -12.831  1.00  1.15           H  
ATOM   1142 2HG  PRO A  76     -29.051  16.972 -13.829  1.00  1.15           H  
ATOM   1143 1HD  PRO A  76     -27.761  16.769 -11.442  1.00  1.15           H  
ATOM   1144 2HD  PRO A  76     -28.457  18.324 -12.056  1.00  1.15           H  
ATOM   1145  N   GLU A  77     -30.740  14.703 -10.297  1.00  1.30           N  
ATOM   1146  CA  GLU A  77     -31.246  13.404  -9.884  1.00  1.30           C  
ATOM   1147  C   GLU A  77     -30.967  13.123  -8.409  1.00  1.30           C  
ATOM   1148  O   GLU A  77     -31.150  12.004  -7.932  1.00  1.30           O  
ATOM   1149  CB  GLU A  77     -30.669  12.325 -10.791  1.00  1.30           C  
ATOM   1150  CG  GLU A  77     -31.060  12.525 -12.266  1.00  1.30           C  
ATOM   1151  CD  GLU A  77     -30.612  11.432 -13.204  1.00  1.30           C  
ATOM   1152  OE1 GLU A  77     -30.067  10.457 -12.757  1.00  1.30           O  
ATOM   1153  OE2 GLU A  77     -30.811  11.590 -14.385  1.00  1.30           O  
ATOM   1154  H   GLU A  77     -29.744  14.859 -10.325  1.00  1.30           H  
ATOM   1155  HA  GLU A  77     -32.327  13.399 -10.019  1.00  1.30           H  
ATOM   1156 1HB  GLU A  77     -29.581  12.319 -10.718  1.00  1.30           H  
ATOM   1157 2HB  GLU A  77     -31.033  11.354 -10.470  1.00  1.30           H  
ATOM   1158 1HG  GLU A  77     -32.146  12.613 -12.324  1.00  1.30           H  
ATOM   1159 2HG  GLU A  77     -30.638  13.467 -12.606  1.00  1.30           H  
ATOM   1160  N   THR A  78     -30.600  14.164  -7.671  1.00  1.41           N  
ATOM   1161  CA  THR A  78     -30.300  14.085  -6.241  1.00  1.41           C  
ATOM   1162  C   THR A  78     -31.420  13.477  -5.410  1.00  1.41           C  
ATOM   1163  O   THR A  78     -31.169  12.721  -4.480  1.00  1.41           O  
ATOM   1164  CB  THR A  78     -29.952  15.472  -5.687  1.00  1.41           C  
ATOM   1165  OG1 THR A  78     -28.768  15.930  -6.308  1.00  1.41           O  
ATOM   1166  CG2 THR A  78     -29.770  15.426  -4.261  1.00  1.41           C  
ATOM   1167  H   THR A  78     -30.474  15.062  -8.134  1.00  1.41           H  
ATOM   1168  HA  THR A  78     -29.424  13.451  -6.121  1.00  1.41           H  
ATOM   1169  HB  THR A  78     -30.760  16.167  -5.922  1.00  1.41           H  
ATOM   1170  HG1 THR A  78     -28.967  16.105  -7.234  1.00  1.41           H  
ATOM   1171 1HG2 THR A  78     -29.518  16.419  -3.886  1.00  1.41           H  
ATOM   1172 2HG2 THR A  78     -30.682  15.077  -3.778  1.00  1.41           H  
ATOM   1173 3HG2 THR A  78     -28.962  14.740  -4.049  1.00  1.41           H  
ATOM   1174  N   GLY A  79     -32.665  13.811  -5.727  1.00  1.45           N  
ATOM   1175  CA  GLY A  79     -33.800  13.307  -4.960  1.00  1.45           C  
ATOM   1176  C   GLY A  79     -34.207  11.871  -5.338  1.00  1.45           C  
ATOM   1177  O   GLY A  79     -35.187  11.351  -4.801  1.00  1.45           O  
ATOM   1178  H   GLY A  79     -32.820  14.433  -6.508  1.00  1.45           H  
ATOM   1179 1HA  GLY A  79     -33.553  13.340  -3.899  1.00  1.45           H  
ATOM   1180 2HA  GLY A  79     -34.649  13.973  -5.104  1.00  1.45           H  
ATOM   1181  N   SER A  80     -33.492  11.255  -6.287  1.00  1.39           N  
ATOM   1182  CA  SER A  80     -33.784   9.906  -6.752  1.00  1.39           C  
ATOM   1183  C   SER A  80     -32.761   8.889  -6.217  1.00  1.39           C  
ATOM   1184  O   SER A  80     -32.022   9.159  -5.273  1.00  1.39           O  
ATOM   1185  CB  SER A  80     -33.822   9.880  -8.274  1.00  1.39           C  
ATOM   1186  OG  SER A  80     -34.306   8.646  -8.749  1.00  1.39           O  
ATOM   1187  H   SER A  80     -32.686  11.718  -6.704  1.00  1.39           H  
ATOM   1188  HA  SER A  80     -34.768   9.621  -6.381  1.00  1.39           H  
ATOM   1189 1HB  SER A  80     -34.454  10.687  -8.635  1.00  1.39           H  
ATOM   1190 2HB  SER A  80     -32.815  10.055  -8.665  1.00  1.39           H  
ATOM   1191  HG  SER A  80     -34.332   8.731  -9.710  1.00  1.39           H  
ATOM   1192  N   GLY A  81     -32.764   7.697  -6.813  1.00  1.25           N  
ATOM   1193  CA  GLY A  81     -31.895   6.583  -6.427  1.00  1.25           C  
ATOM   1194  C   GLY A  81     -30.586   6.513  -7.226  1.00  1.25           C  
ATOM   1195  O   GLY A  81     -29.879   5.505  -7.168  1.00  1.25           O  
ATOM   1196  H   GLY A  81     -33.407   7.590  -7.583  1.00  1.25           H  
ATOM   1197 1HA  GLY A  81     -31.663   6.669  -5.366  1.00  1.25           H  
ATOM   1198 2HA  GLY A  81     -32.443   5.649  -6.551  1.00  1.25           H  
ATOM   1199  N   THR A  82     -30.288   7.551  -8.007  1.00  1.09           N  
ATOM   1200  CA  THR A  82     -29.104   7.561  -8.861  1.00  1.09           C  
ATOM   1201  C   THR A  82     -27.810   7.491  -8.033  1.00  1.09           C  
ATOM   1202  O   THR A  82     -27.612   8.324  -7.148  1.00  1.09           O  
ATOM   1203  CB  THR A  82     -29.082   8.839  -9.733  1.00  1.09           C  
ATOM   1204  OG1 THR A  82     -30.276   8.876 -10.524  1.00  1.09           O  
ATOM   1205  CG2 THR A  82     -27.860   8.888 -10.653  1.00  1.09           C  
ATOM   1206  H   THR A  82     -30.903   8.353  -7.997  1.00  1.09           H  
ATOM   1207  HA  THR A  82     -29.192   6.717  -9.529  1.00  1.09           H  
ATOM   1208  HB  THR A  82     -29.068   9.716  -9.080  1.00  1.09           H  
ATOM   1209  HG1 THR A  82     -30.171   9.537 -11.249  1.00  1.09           H  
ATOM   1210 1HG2 THR A  82     -27.890   9.803 -11.249  1.00  1.09           H  
ATOM   1211 2HG2 THR A  82     -26.959   8.877 -10.061  1.00  1.09           H  
ATOM   1212 3HG2 THR A  82     -27.870   8.031 -11.319  1.00  1.09           H  
ATOM   1213  N   PRO A  83     -26.919   6.515  -8.282  1.00  0.94           N  
ATOM   1214  CA  PRO A  83     -25.652   6.328  -7.612  1.00  0.94           C  
ATOM   1215  C   PRO A  83     -24.624   7.297  -8.144  1.00  0.94           C  
ATOM   1216  O   PRO A  83     -24.872   7.964  -9.140  1.00  0.94           O  
ATOM   1217  CB  PRO A  83     -25.293   4.889  -7.954  1.00  0.94           C  
ATOM   1218  CG  PRO A  83     -25.884   4.675  -9.321  1.00  0.94           C  
ATOM   1219  CD  PRO A  83     -27.187   5.472  -9.310  1.00  0.94           C  
ATOM   1220  HA  PRO A  83     -25.789   6.457  -6.528  1.00  0.94           H  
ATOM   1221 1HB  PRO A  83     -24.199   4.781  -7.931  1.00  0.94           H  
ATOM   1222 2HB  PRO A  83     -25.699   4.206  -7.194  1.00  0.94           H  
ATOM   1223 1HG  PRO A  83     -25.178   5.016 -10.095  1.00  0.94           H  
ATOM   1224 2HG  PRO A  83     -26.046   3.602  -9.498  1.00  0.94           H  
ATOM   1225 1HD  PRO A  83     -27.320   5.909 -10.306  1.00  0.94           H  
ATOM   1226 2HD  PRO A  83     -28.028   4.828  -9.003  1.00  0.94           H  
ATOM   1227  N   THR A  84     -23.491   7.357  -7.472  1.00  0.82           N  
ATOM   1228  CA  THR A  84     -22.308   8.102  -7.894  1.00  0.82           C  
ATOM   1229  C   THR A  84     -21.279   7.123  -8.419  1.00  0.82           C  
ATOM   1230  O   THR A  84     -21.155   6.021  -7.891  1.00  0.82           O  
ATOM   1231  CB  THR A  84     -21.757   8.957  -6.740  1.00  0.82           C  
ATOM   1232  OG1 THR A  84     -22.734   9.944  -6.377  1.00  0.82           O  
ATOM   1233  CG2 THR A  84     -20.422   9.627  -7.068  1.00  0.82           C  
ATOM   1234  H   THR A  84     -23.417   6.814  -6.622  1.00  0.82           H  
ATOM   1235  HA  THR A  84     -22.561   8.750  -8.718  1.00  0.82           H  
ATOM   1236  HB  THR A  84     -21.611   8.306  -5.895  1.00  0.82           H  
ATOM   1237  HG1 THR A  84     -23.510   9.512  -6.013  1.00  0.82           H  
ATOM   1238 1HG2 THR A  84     -20.073  10.190  -6.209  1.00  0.82           H  
ATOM   1239 2HG2 THR A  84     -19.689   8.874  -7.319  1.00  0.82           H  
ATOM   1240 3HG2 THR A  84     -20.538  10.282  -7.879  1.00  0.82           H  
ATOM   1241  N   VAL A  85     -20.629   7.473  -9.523  1.00  0.74           N  
ATOM   1242  CA  VAL A  85     -19.622   6.609 -10.130  1.00  0.74           C  
ATOM   1243  C   VAL A  85     -18.245   7.259 -10.146  1.00  0.74           C  
ATOM   1244  O   VAL A  85     -18.097   8.445 -10.459  1.00  0.74           O  
ATOM   1245  CB  VAL A  85     -20.003   6.252 -11.581  1.00  0.74           C  
ATOM   1246  CG1 VAL A  85     -18.950   5.368 -12.229  1.00  0.74           C  
ATOM   1247  CG2 VAL A  85     -21.288   5.541 -11.585  1.00  0.74           C  
ATOM   1248  H   VAL A  85     -20.810   8.389  -9.929  1.00  0.74           H  
ATOM   1249  HA  VAL A  85     -19.565   5.693  -9.551  1.00  0.74           H  
ATOM   1250  HB  VAL A  85     -20.079   7.176 -12.160  1.00  0.74           H  
ATOM   1251 1HG1 VAL A  85     -19.243   5.146 -13.255  1.00  0.74           H  
ATOM   1252 2HG1 VAL A  85     -18.015   5.867 -12.222  1.00  0.74           H  
ATOM   1253 3HG1 VAL A  85     -18.863   4.444 -11.676  1.00  0.74           H  
ATOM   1254 1HG2 VAL A  85     -21.582   5.298 -12.609  1.00  0.74           H  
ATOM   1255 2HG2 VAL A  85     -21.180   4.653 -11.020  1.00  0.74           H  
ATOM   1256 3HG2 VAL A  85     -22.022   6.164 -11.134  1.00  0.74           H  
ATOM   1257  N   ALA A  86     -17.246   6.481  -9.747  1.00  0.71           N  
ATOM   1258  CA  ALA A  86     -15.862   6.907  -9.772  1.00  0.71           C  
ATOM   1259  C   ALA A  86     -15.204   6.228 -10.971  1.00  0.71           C  
ATOM   1260  O   ALA A  86     -15.197   4.996 -11.071  1.00  0.71           O  
ATOM   1261  CB  ALA A  86     -15.165   6.577  -8.472  1.00  0.71           C  
ATOM   1262  H   ALA A  86     -17.465   5.530  -9.482  1.00  0.71           H  
ATOM   1263  HA  ALA A  86     -15.832   7.976  -9.918  1.00  0.71           H  
ATOM   1264 1HB  ALA A  86     -14.153   6.937  -8.522  1.00  0.71           H  
ATOM   1265 2HB  ALA A  86     -15.673   7.081  -7.656  1.00  0.71           H  
ATOM   1266 3HB  ALA A  86     -15.181   5.498  -8.304  1.00  0.71           H  
ATOM   1267  N   VAL A  87     -14.701   7.015 -11.912  1.00  0.72           N  
ATOM   1268  CA  VAL A  87     -14.174   6.434 -13.134  1.00  0.72           C  
ATOM   1269  C   VAL A  87     -12.704   6.730 -13.300  1.00  0.72           C  
ATOM   1270  O   VAL A  87     -12.278   7.870 -13.125  1.00  0.72           O  
ATOM   1271  CB  VAL A  87     -14.922   6.981 -14.369  1.00  0.72           C  
ATOM   1272  CG1 VAL A  87     -14.384   6.328 -15.586  1.00  0.72           C  
ATOM   1273  CG2 VAL A  87     -16.381   6.763 -14.232  1.00  0.72           C  
ATOM   1274  H   VAL A  87     -14.718   8.019 -11.782  1.00  0.72           H  
ATOM   1275  HA  VAL A  87     -14.295   5.359 -13.098  1.00  0.72           H  
ATOM   1276  HB  VAL A  87     -14.738   8.053 -14.463  1.00  0.72           H  
ATOM   1277 1HG1 VAL A  87     -14.905   6.680 -16.432  1.00  0.72           H  
ATOM   1278 2HG1 VAL A  87     -13.322   6.528 -15.700  1.00  0.72           H  
ATOM   1279 3HG1 VAL A  87     -14.543   5.263 -15.505  1.00  0.72           H  
ATOM   1280 1HG2 VAL A  87     -16.893   7.156 -15.100  1.00  0.72           H  
ATOM   1281 2HG2 VAL A  87     -16.577   5.714 -14.143  1.00  0.72           H  
ATOM   1282 3HG2 VAL A  87     -16.727   7.287 -13.344  1.00  0.72           H  
ATOM   1283  N   ARG A  88     -11.916   5.710 -13.598  1.00  0.76           N  
ATOM   1284  CA  ARG A  88     -10.502   5.921 -13.842  1.00  0.76           C  
ATOM   1285  C   ARG A  88     -10.260   5.915 -15.340  1.00  0.76           C  
ATOM   1286  O   ARG A  88     -10.607   4.954 -16.049  1.00  0.76           O  
ATOM   1287  CB  ARG A  88      -9.629   4.899 -13.149  1.00  0.76           C  
ATOM   1288  CG  ARG A  88      -8.134   5.098 -13.384  1.00  0.76           C  
ATOM   1289  CD  ARG A  88      -7.293   4.204 -12.529  1.00  0.76           C  
ATOM   1290  NE  ARG A  88      -7.434   2.787 -12.877  1.00  0.76           N  
ATOM   1291  CZ  ARG A  88      -6.716   2.149 -13.811  1.00  0.76           C  
ATOM   1292  NH1 ARG A  88      -5.800   2.778 -14.523  1.00  0.76           N  
ATOM   1293  NH2 ARG A  88      -6.959   0.875 -13.991  1.00  0.76           N  
ATOM   1294  H   ARG A  88     -12.325   4.786 -13.733  1.00  0.76           H  
ATOM   1295  HA  ARG A  88     -10.220   6.901 -13.460  1.00  0.76           H  
ATOM   1296 1HB  ARG A  88      -9.793   4.953 -12.079  1.00  0.76           H  
ATOM   1297 2HB  ARG A  88      -9.899   3.908 -13.482  1.00  0.76           H  
ATOM   1298 1HG  ARG A  88      -7.907   4.876 -14.430  1.00  0.76           H  
ATOM   1299 2HG  ARG A  88      -7.864   6.134 -13.184  1.00  0.76           H  
ATOM   1300 1HD  ARG A  88      -6.246   4.482 -12.643  1.00  0.76           H  
ATOM   1301 2HD  ARG A  88      -7.588   4.327 -11.487  1.00  0.76           H  
ATOM   1302  HE  ARG A  88      -8.122   2.202 -12.375  1.00  0.76           H  
ATOM   1303 1HH1 ARG A  88      -5.629   3.762 -14.369  1.00  0.76           H  
ATOM   1304 2HH1 ARG A  88      -5.272   2.278 -15.222  1.00  0.76           H  
ATOM   1305 1HH2 ARG A  88      -7.687   0.444 -13.400  1.00  0.76           H  
ATOM   1306 2HH2 ARG A  88      -6.452   0.340 -14.677  1.00  0.76           H  
ATOM   1307  N   ASN A  89      -9.684   7.000 -15.819  1.00  0.81           N  
ATOM   1308  CA  ASN A  89      -9.433   7.179 -17.230  1.00  0.81           C  
ATOM   1309  C   ASN A  89      -8.147   6.500 -17.648  1.00  0.81           C  
ATOM   1310  O   ASN A  89      -7.283   6.209 -16.817  1.00  0.81           O  
ATOM   1311  CB  ASN A  89      -9.346   8.647 -17.574  1.00  0.81           C  
ATOM   1312  CG  ASN A  89     -10.617   9.399 -17.369  1.00  0.81           C  
ATOM   1313  OD1 ASN A  89     -11.723   8.867 -17.468  1.00  0.81           O  
ATOM   1314  ND2 ASN A  89     -10.459  10.658 -17.085  1.00  0.81           N  
ATOM   1315  H   ASN A  89      -9.424   7.751 -15.174  1.00  0.81           H  
ATOM   1316  HA  ASN A  89     -10.247   6.733 -17.789  1.00  0.81           H  
ATOM   1317 1HB  ASN A  89      -8.568   9.109 -16.960  1.00  0.81           H  
ATOM   1318 2HB  ASN A  89      -9.045   8.755 -18.615  1.00  0.81           H  
ATOM   1319 1HD2 ASN A  89     -11.251  11.246 -16.928  1.00  0.81           H  
ATOM   1320 2HD2 ASN A  89      -9.530  11.020 -17.021  1.00  0.81           H  
ATOM   1321  N   ASP A  90      -7.971   6.334 -18.953  1.00  0.86           N  
ATOM   1322  CA  ASP A  90      -6.725   5.795 -19.507  1.00  0.86           C  
ATOM   1323  C   ASP A  90      -5.500   6.653 -19.156  1.00  0.86           C  
ATOM   1324  O   ASP A  90      -4.368   6.173 -19.186  1.00  0.86           O  
ATOM   1325  CB  ASP A  90      -6.823   5.616 -21.021  1.00  0.86           C  
ATOM   1326  CG  ASP A  90      -7.660   4.398 -21.439  1.00  0.86           C  
ATOM   1327  OD1 ASP A  90      -7.946   3.580 -20.596  1.00  0.86           O  
ATOM   1328  OD2 ASP A  90      -7.995   4.292 -22.600  1.00  0.86           O  
ATOM   1329  H   ASP A  90      -8.746   6.576 -19.573  1.00  0.86           H  
ATOM   1330  HA  ASP A  90      -6.568   4.808 -19.073  1.00  0.86           H  
ATOM   1331 1HB  ASP A  90      -7.276   6.511 -21.459  1.00  0.86           H  
ATOM   1332 2HB  ASP A  90      -5.824   5.520 -21.442  1.00  0.86           H  
ATOM   1333  N   LYS A  91      -5.727   7.924 -18.811  1.00  0.88           N  
ATOM   1334  CA  LYS A  91      -4.662   8.846 -18.433  1.00  0.88           C  
ATOM   1335  C   LYS A  91      -4.319   8.740 -16.940  1.00  0.88           C  
ATOM   1336  O   LYS A  91      -3.442   9.440 -16.453  1.00  0.88           O  
ATOM   1337  CB  LYS A  91      -5.040  10.295 -18.791  1.00  0.88           C  
ATOM   1338  CG  LYS A  91      -5.159  10.531 -20.308  1.00  0.88           C  
ATOM   1339  CD  LYS A  91      -5.477  11.996 -20.679  1.00  0.88           C  
ATOM   1340  CE  LYS A  91      -5.547  12.153 -22.211  1.00  0.88           C  
ATOM   1341  NZ  LYS A  91      -5.783  13.571 -22.649  1.00  0.88           N  
ATOM   1342  H   LYS A  91      -6.680   8.253 -18.816  1.00  0.88           H  
ATOM   1343  HA  LYS A  91      -3.764   8.583 -18.994  1.00  0.88           H  
ATOM   1344 1HB  LYS A  91      -5.996  10.550 -18.330  1.00  0.88           H  
ATOM   1345 2HB  LYS A  91      -4.287  10.980 -18.394  1.00  0.88           H  
ATOM   1346 1HG  LYS A  91      -4.219  10.250 -20.784  1.00  0.88           H  
ATOM   1347 2HG  LYS A  91      -5.948   9.892 -20.709  1.00  0.88           H  
ATOM   1348 1HD  LYS A  91      -6.440  12.288 -20.251  1.00  0.88           H  
ATOM   1349 2HD  LYS A  91      -4.709  12.663 -20.284  1.00  0.88           H  
ATOM   1350 1HE  LYS A  91      -4.612  11.804 -22.643  1.00  0.88           H  
ATOM   1351 2HE  LYS A  91      -6.364  11.534 -22.587  1.00  0.88           H  
ATOM   1352 1HZ  LYS A  91      -5.820  13.625 -23.651  1.00  0.88           H  
ATOM   1353 2HZ  LYS A  91      -6.650  13.916 -22.283  1.00  0.88           H  
ATOM   1354 3HZ  LYS A  91      -5.023  14.189 -22.332  1.00  0.88           H  
ATOM   1355  N   GLY A  92      -5.040   7.896 -16.198  1.00  0.86           N  
ATOM   1356  CA  GLY A  92      -4.805   7.701 -14.768  1.00  0.86           C  
ATOM   1357  C   GLY A  92      -5.633   8.612 -13.863  1.00  0.86           C  
ATOM   1358  O   GLY A  92      -5.664   8.421 -12.650  1.00  0.86           O  
ATOM   1359  H   GLY A  92      -5.765   7.330 -16.631  1.00  0.86           H  
ATOM   1360 1HA  GLY A  92      -5.027   6.663 -14.519  1.00  0.86           H  
ATOM   1361 2HA  GLY A  92      -3.748   7.853 -14.556  1.00  0.86           H  
ATOM   1362  N   GLN A  93      -6.303   9.593 -14.459  1.00  0.83           N  
ATOM   1363  CA  GLN A  93      -7.134  10.545 -13.720  1.00  0.83           C  
ATOM   1364  C   GLN A  93      -8.411   9.903 -13.234  1.00  0.83           C  
ATOM   1365  O   GLN A  93      -9.032   9.112 -13.956  1.00  0.83           O  
ATOM   1366  CB  GLN A  93      -7.505  11.751 -14.569  1.00  0.83           C  
ATOM   1367  CG  GLN A  93      -8.263  12.816 -13.818  1.00  0.83           C  
ATOM   1368  CD  GLN A  93      -8.565  13.933 -14.677  1.00  0.83           C  
ATOM   1369  OE1 GLN A  93      -9.274  13.717 -15.642  1.00  0.83           O  
ATOM   1370  NE2 GLN A  93      -8.048  15.107 -14.404  1.00  0.83           N  
ATOM   1371  H   GLN A  93      -6.215   9.682 -15.458  1.00  0.83           H  
ATOM   1372  HA  GLN A  93      -6.574  10.891 -12.846  1.00  0.83           H  
ATOM   1373 1HB  GLN A  93      -6.589  12.207 -14.960  1.00  0.83           H  
ATOM   1374 2HB  GLN A  93      -8.105  11.434 -15.411  1.00  0.83           H  
ATOM   1375 1HG  GLN A  93      -9.210  12.417 -13.464  1.00  0.83           H  
ATOM   1376 2HG  GLN A  93      -7.671  13.161 -12.983  1.00  0.83           H  
ATOM   1377 1HE2 GLN A  93      -8.240  15.887 -15.002  1.00  0.83           H  
ATOM   1378 2HE2 GLN A  93      -7.451  15.210 -13.601  1.00  0.83           H  
ATOM   1379  N   LEU A  94      -8.807  10.215 -12.004  1.00  0.78           N  
ATOM   1380  CA  LEU A  94     -10.060   9.692 -11.470  1.00  0.78           C  
ATOM   1381  C   LEU A  94     -11.156  10.759 -11.495  1.00  0.78           C  
ATOM   1382  O   LEU A  94     -10.931  11.874 -11.041  1.00  0.78           O  
ATOM   1383  CB  LEU A  94      -9.842   9.206 -10.034  1.00  0.78           C  
ATOM   1384  CG  LEU A  94      -9.228   7.779  -9.853  1.00  0.78           C  
ATOM   1385  CD1 LEU A  94      -7.919   7.669 -10.574  1.00  0.78           C  
ATOM   1386  CD2 LEU A  94      -8.998   7.531  -8.391  1.00  0.78           C  
ATOM   1387  H   LEU A  94      -8.238  10.864 -11.450  1.00  0.78           H  
ATOM   1388  HA  LEU A  94     -10.372   8.856 -12.081  1.00  0.78           H  
ATOM   1389 1HB  LEU A  94      -9.177   9.902  -9.553  1.00  0.78           H  
ATOM   1390 2HB  LEU A  94     -10.801   9.227  -9.513  1.00  0.78           H  
ATOM   1391  HG  LEU A  94      -9.910   7.031 -10.259  1.00  0.78           H  
ATOM   1392 1HD1 LEU A  94      -7.504   6.676 -10.429  1.00  0.78           H  
ATOM   1393 2HD1 LEU A  94      -8.073   7.830 -11.617  1.00  0.78           H  
ATOM   1394 3HD1 LEU A  94      -7.217   8.412 -10.192  1.00  0.78           H  
ATOM   1395 1HD2 LEU A  94      -8.572   6.538  -8.244  1.00  0.78           H  
ATOM   1396 2HD2 LEU A  94      -8.309   8.281  -7.996  1.00  0.78           H  
ATOM   1397 3HD2 LEU A  94      -9.920   7.594  -7.884  1.00  0.78           H  
ATOM   1398  N   LEU A  95     -12.325  10.434 -12.035  1.00  0.73           N  
ATOM   1399  CA  LEU A  95     -13.429  11.389 -12.060  1.00  0.73           C  
ATOM   1400  C   LEU A  95     -14.550  10.862 -11.151  1.00  0.73           C  
ATOM   1401  O   LEU A  95     -14.895   9.688 -11.243  1.00  0.73           O  
ATOM   1402  CB  LEU A  95     -13.976  11.538 -13.489  1.00  0.73           C  
ATOM   1403  CG  LEU A  95     -12.992  11.915 -14.647  1.00  0.73           C  
ATOM   1404  CD1 LEU A  95     -13.760  11.967 -15.936  1.00  0.73           C  
ATOM   1405  CD2 LEU A  95     -12.347  13.209 -14.410  1.00  0.73           C  
ATOM   1406  H   LEU A  95     -12.441   9.506 -12.432  1.00  0.73           H  
ATOM   1407  HA  LEU A  95     -13.093  12.353 -11.685  1.00  0.73           H  
ATOM   1408 1HB  LEU A  95     -14.422  10.595 -13.763  1.00  0.73           H  
ATOM   1409 2HB  LEU A  95     -14.744  12.290 -13.455  1.00  0.73           H  
ATOM   1410  HG  LEU A  95     -12.232  11.133 -14.732  1.00  0.73           H  
ATOM   1411 1HD1 LEU A  95     -13.083  12.190 -16.756  1.00  0.73           H  
ATOM   1412 2HD1 LEU A  95     -14.216  11.031 -16.095  1.00  0.73           H  
ATOM   1413 3HD1 LEU A  95     -14.515  12.733 -15.885  1.00  0.73           H  
ATOM   1414 1HD2 LEU A  95     -11.685  13.434 -15.234  1.00  0.73           H  
ATOM   1415 2HD2 LEU A  95     -13.104  13.988 -14.336  1.00  0.73           H  
ATOM   1416 3HD2 LEU A  95     -11.775  13.139 -13.493  1.00  0.73           H  
ATOM   1417  N   VAL A  96     -15.137  11.694 -10.290  1.00  0.70           N  
ATOM   1418  CA  VAL A  96     -16.211  11.222  -9.404  1.00  0.70           C  
ATOM   1419  C   VAL A  96     -17.477  12.053  -9.566  1.00  0.70           C  
ATOM   1420  O   VAL A  96     -17.460  13.263  -9.309  1.00  0.70           O  
ATOM   1421  CB  VAL A  96     -15.776  11.317  -7.931  1.00  0.70           C  
ATOM   1422  CG1 VAL A  96     -16.890  10.800  -7.027  1.00  0.70           C  
ATOM   1423  CG2 VAL A  96     -14.477  10.554  -7.696  1.00  0.70           C  
ATOM   1424  H   VAL A  96     -14.812  12.651 -10.230  1.00  0.70           H  
ATOM   1425  HA  VAL A  96     -16.447  10.189  -9.647  1.00  0.70           H  
ATOM   1426  HB  VAL A  96     -15.621  12.367  -7.679  1.00  0.70           H  
ATOM   1427 1HG1 VAL A  96     -16.586  10.908  -5.992  1.00  0.70           H  
ATOM   1428 2HG1 VAL A  96     -17.797  11.368  -7.197  1.00  0.70           H  
ATOM   1429 3HG1 VAL A  96     -17.076   9.752  -7.249  1.00  0.70           H  
ATOM   1430 1HG2 VAL A  96     -14.195  10.657  -6.652  1.00  0.70           H  
ATOM   1431 2HG2 VAL A  96     -14.623   9.506  -7.934  1.00  0.70           H  
ATOM   1432 3HG2 VAL A  96     -13.686  10.964  -8.325  1.00  0.70           H  
ATOM   1433  N   ALA A  97     -18.576  11.422  -9.963  1.00  0.69           N  
ATOM   1434  CA  ALA A  97     -19.799  12.190 -10.184  1.00  0.69           C  
ATOM   1435  C   ALA A  97     -21.057  11.319 -10.217  1.00  0.69           C  
ATOM   1436  O   ALA A  97     -20.950  10.120 -10.458  1.00  0.69           O  
ATOM   1437  CB  ALA A  97     -19.673  12.916 -11.481  1.00  0.69           C  
ATOM   1438  H   ALA A  97     -18.530  10.416 -10.155  1.00  0.69           H  
ATOM   1439  HA  ALA A  97     -19.879  12.904  -9.371  1.00  0.69           H  
ATOM   1440 1HB  ALA A  97     -20.527  13.498 -11.658  1.00  0.69           H  
ATOM   1441 2HB  ALA A  97     -18.802  13.555 -11.464  1.00  0.69           H  
ATOM   1442 3HB  ALA A  97     -19.582  12.192 -12.248  1.00  0.69           H  
ATOM   1443  N   PRO A  98     -22.268  11.874 -10.008  1.00  0.69           N  
ATOM   1444  CA  PRO A  98     -23.531  11.171 -10.118  1.00  0.69           C  
ATOM   1445  C   PRO A  98     -23.646  10.483 -11.465  1.00  0.69           C  
ATOM   1446  O   PRO A  98     -23.269  11.043 -12.503  1.00  0.69           O  
ATOM   1447  CB  PRO A  98     -24.554  12.290  -9.976  1.00  0.69           C  
ATOM   1448  CG  PRO A  98     -23.855  13.330  -9.143  1.00  0.69           C  
ATOM   1449  CD  PRO A  98     -22.423  13.294  -9.605  1.00  0.69           C  
ATOM   1450  HA  PRO A  98     -23.652  10.465  -9.291  1.00  0.69           H  
ATOM   1451 1HB  PRO A  98     -24.830  12.647 -10.965  1.00  0.69           H  
ATOM   1452 2HB  PRO A  98     -25.470  11.899  -9.508  1.00  0.69           H  
ATOM   1453 1HG  PRO A  98     -24.323  14.311  -9.294  1.00  0.69           H  
ATOM   1454 2HG  PRO A  98     -23.956  13.084  -8.073  1.00  0.69           H  
ATOM   1455 1HD  PRO A  98     -22.295  13.976 -10.448  1.00  0.69           H  
ATOM   1456 2HD  PRO A  98     -21.796  13.553  -8.767  1.00  0.69           H  
ATOM   1457  N   ASP A  99     -24.214   9.287 -11.470  1.00  0.69           N  
ATOM   1458  CA  ASP A  99     -24.366   8.483 -12.677  1.00  0.69           C  
ATOM   1459  C   ASP A  99     -25.533   9.009 -13.510  1.00  0.69           C  
ATOM   1460  O   ASP A  99     -26.565   8.357 -13.645  1.00  0.69           O  
ATOM   1461  CB  ASP A  99     -24.653   7.033 -12.280  1.00  0.69           C  
ATOM   1462  CG  ASP A  99     -24.498   6.020 -13.393  1.00  0.69           C  
ATOM   1463  OD1 ASP A  99     -23.834   6.326 -14.348  1.00  0.69           O  
ATOM   1464  OD2 ASP A  99     -25.025   4.939 -13.290  1.00  0.69           O  
ATOM   1465  H   ASP A  99     -24.510   8.886 -10.588  1.00  0.69           H  
ATOM   1466  HA  ASP A  99     -23.449   8.539 -13.264  1.00  0.69           H  
ATOM   1467 1HB  ASP A  99     -24.047   6.764 -11.439  1.00  0.69           H  
ATOM   1468 2HB  ASP A  99     -25.680   6.978 -11.932  1.00  0.69           H  
ATOM   1469  N   ASN A 100     -25.342  10.194 -14.077  1.00  0.70           N  
ATOM   1470  CA  ASN A 100     -26.380  10.873 -14.843  1.00  0.70           C  
ATOM   1471  C   ASN A 100     -25.854  11.413 -16.159  1.00  0.70           C  
ATOM   1472  O   ASN A 100     -26.465  12.280 -16.780  1.00  0.70           O  
ATOM   1473  CB  ASN A 100     -26.967  11.996 -14.027  1.00  0.70           C  
ATOM   1474  CG  ASN A 100     -25.972  13.077 -13.718  1.00  0.70           C  
ATOM   1475  OD1 ASN A 100     -24.869  13.158 -14.275  1.00  0.70           O  
ATOM   1476  ND2 ASN A 100     -26.349  13.936 -12.810  1.00  0.70           N  
ATOM   1477  H   ASN A 100     -24.452  10.650 -13.888  1.00  0.70           H  
ATOM   1478  HA  ASN A 100     -27.170  10.156 -15.073  1.00  0.70           H  
ATOM   1479 1HB  ASN A 100     -27.810  12.433 -14.566  1.00  0.70           H  
ATOM   1480 2HB  ASN A 100     -27.358  11.593 -13.089  1.00  0.70           H  
ATOM   1481 1HD2 ASN A 100     -25.742  14.685 -12.548  1.00  0.70           H  
ATOM   1482 2HD2 ASN A 100     -27.241  13.822 -12.371  1.00  0.70           H  
ATOM   1483  N   GLY A 101     -24.698  10.918 -16.575  1.00  0.72           N  
ATOM   1484  CA  GLY A 101     -24.090  11.360 -17.817  1.00  0.72           C  
ATOM   1485  C   GLY A 101     -23.119  12.538 -17.689  1.00  0.72           C  
ATOM   1486  O   GLY A 101     -22.384  12.833 -18.633  1.00  0.72           O  
ATOM   1487  H   GLY A 101     -24.244  10.196 -16.029  1.00  0.72           H  
ATOM   1488 1HA  GLY A 101     -23.563  10.529 -18.268  1.00  0.72           H  
ATOM   1489 2HA  GLY A 101     -24.884  11.607 -18.511  1.00  0.72           H  
ATOM   1490  N   LEU A 102     -23.008  13.138 -16.516  1.00  0.73           N  
ATOM   1491  CA  LEU A 102     -22.108  14.278 -16.317  1.00  0.73           C  
ATOM   1492  C   LEU A 102     -20.664  14.034 -16.784  1.00  0.73           C  
ATOM   1493  O   LEU A 102     -19.999  14.953 -17.247  1.00  0.73           O  
ATOM   1494  CB  LEU A 102     -22.124  14.682 -14.839  1.00  0.73           C  
ATOM   1495  CG  LEU A 102     -21.354  15.910 -14.476  1.00  0.73           C  
ATOM   1496  CD1 LEU A 102     -21.903  17.041 -15.242  1.00  0.73           C  
ATOM   1497  CD2 LEU A 102     -21.516  16.191 -12.997  1.00  0.73           C  
ATOM   1498  H   LEU A 102     -23.629  12.870 -15.753  1.00  0.73           H  
ATOM   1499  HA  LEU A 102     -22.505  15.112 -16.896  1.00  0.73           H  
ATOM   1500 1HB  LEU A 102     -23.145  14.871 -14.546  1.00  0.73           H  
ATOM   1501 2HB  LEU A 102     -21.742  13.853 -14.240  1.00  0.73           H  
ATOM   1502  HG  LEU A 102     -20.301  15.787 -14.730  1.00  0.73           H  
ATOM   1503 1HD1 LEU A 102     -21.346  17.930 -14.975  1.00  0.73           H  
ATOM   1504 2HD1 LEU A 102     -21.800  16.834 -16.302  1.00  0.73           H  
ATOM   1505 3HD1 LEU A 102     -22.951  17.177 -15.004  1.00  0.73           H  
ATOM   1506 1HD2 LEU A 102     -20.999  17.099 -12.746  1.00  0.73           H  
ATOM   1507 2HD2 LEU A 102     -22.556  16.307 -12.764  1.00  0.73           H  
ATOM   1508 3HD2 LEU A 102     -21.124  15.389 -12.426  1.00  0.73           H  
ATOM   1509  N   LEU A 103     -20.153  12.812 -16.653  1.00  0.75           N  
ATOM   1510  CA  LEU A 103     -18.772  12.544 -17.042  1.00  0.75           C  
ATOM   1511  C   LEU A 103     -18.622  12.105 -18.505  1.00  0.75           C  
ATOM   1512  O   LEU A 103     -17.502  11.948 -18.993  1.00  0.75           O  
ATOM   1513  CB  LEU A 103     -18.185  11.417 -16.179  1.00  0.75           C  
ATOM   1514  CG  LEU A 103     -18.166  11.666 -14.688  1.00  0.75           C  
ATOM   1515  CD1 LEU A 103     -17.555  10.430 -13.976  1.00  0.75           C  
ATOM   1516  CD2 LEU A 103     -17.427  12.962 -14.406  1.00  0.75           C  
ATOM   1517  H   LEU A 103     -20.727  12.074 -16.272  1.00  0.75           H  
ATOM   1518  HA  LEU A 103     -18.188  13.453 -16.895  1.00  0.75           H  
ATOM   1519 1HB  LEU A 103     -18.756  10.508 -16.361  1.00  0.75           H  
ATOM   1520 2HB  LEU A 103     -17.158  11.248 -16.487  1.00  0.75           H  
ATOM   1521  HG  LEU A 103     -19.183  11.764 -14.335  1.00  0.75           H  
ATOM   1522 1HD1 LEU A 103     -17.552  10.581 -12.892  1.00  0.75           H  
ATOM   1523 2HD1 LEU A 103     -18.147   9.548 -14.213  1.00  0.75           H  
ATOM   1524 3HD1 LEU A 103     -16.546  10.278 -14.320  1.00  0.75           H  
ATOM   1525 1HD2 LEU A 103     -17.408  13.166 -13.339  1.00  0.75           H  
ATOM   1526 2HD2 LEU A 103     -16.430  12.894 -14.769  1.00  0.75           H  
ATOM   1527 3HD2 LEU A 103     -17.942  13.760 -14.915  1.00  0.75           H  
ATOM   1528  N   THR A 104     -19.730  11.919 -19.228  1.00  0.78           N  
ATOM   1529  CA  THR A 104     -19.685  11.309 -20.560  1.00  0.78           C  
ATOM   1530  C   THR A 104     -18.593  11.839 -21.468  1.00  0.78           C  
ATOM   1531  O   THR A 104     -17.780  11.078 -21.994  1.00  0.78           O  
ATOM   1532  CB  THR A 104     -21.002  11.576 -21.314  1.00  0.78           C  
ATOM   1533  OG1 THR A 104     -22.079  11.096 -20.568  1.00  0.78           O  
ATOM   1534  CG2 THR A 104     -21.007  10.873 -22.659  1.00  0.78           C  
ATOM   1535  H   THR A 104     -20.639  12.161 -18.834  1.00  0.78           H  
ATOM   1536  HA  THR A 104     -19.539  10.236 -20.440  1.00  0.78           H  
ATOM   1537  HB  THR A 104     -21.128  12.648 -21.463  1.00  0.78           H  
ATOM   1538  HG1 THR A 104     -22.215  11.707 -19.822  1.00  0.78           H  
ATOM   1539 1HG2 THR A 104     -21.951  11.073 -23.172  1.00  0.78           H  
ATOM   1540 2HG2 THR A 104     -20.178  11.235 -23.272  1.00  0.78           H  
ATOM   1541 3HG2 THR A 104     -20.898   9.804 -22.503  1.00  0.78           H  
ATOM   1542  N   ARG A 105     -18.572  13.144 -21.657  1.00  0.81           N  
ATOM   1543  CA  ARG A 105     -17.652  13.748 -22.594  1.00  0.81           C  
ATOM   1544  C   ARG A 105     -16.194  13.622 -22.173  1.00  0.81           C  
ATOM   1545  O   ARG A 105     -15.326  13.357 -23.004  1.00  0.81           O  
ATOM   1546  CB  ARG A 105     -18.053  15.180 -22.787  1.00  0.81           C  
ATOM   1547  CG  ARG A 105     -19.358  15.323 -23.525  1.00  0.81           C  
ATOM   1548  CD  ARG A 105     -19.751  16.719 -23.720  1.00  0.81           C  
ATOM   1549  NE  ARG A 105     -21.015  16.799 -24.402  1.00  0.81           N  
ATOM   1550  CZ  ARG A 105     -21.131  16.711 -25.732  1.00  0.81           C  
ATOM   1551  NH1 ARG A 105     -20.051  16.561 -26.462  1.00  0.81           N  
ATOM   1552  NH2 ARG A 105     -22.305  16.763 -26.306  1.00  0.81           N  
ATOM   1553  H   ARG A 105     -19.237  13.718 -21.160  1.00  0.81           H  
ATOM   1554  HA  ARG A 105     -17.771  13.239 -23.552  1.00  0.81           H  
ATOM   1555 1HB  ARG A 105     -18.132  15.688 -21.824  1.00  0.81           H  
ATOM   1556 2HB  ARG A 105     -17.297  15.684 -23.373  1.00  0.81           H  
ATOM   1557 1HG  ARG A 105     -19.262  14.858 -24.508  1.00  0.81           H  
ATOM   1558 2HG  ARG A 105     -20.146  14.821 -22.962  1.00  0.81           H  
ATOM   1559 1HD  ARG A 105     -19.841  17.225 -22.760  1.00  0.81           H  
ATOM   1560 2HD  ARG A 105     -19.002  17.217 -24.326  1.00  0.81           H  
ATOM   1561  HE  ARG A 105     -21.854  16.912 -23.855  1.00  0.81           H  
ATOM   1562 1HH1 ARG A 105     -19.142  16.519 -26.014  1.00  0.81           H  
ATOM   1563 2HH1 ARG A 105     -20.116  16.492 -27.472  1.00  0.81           H  
ATOM   1564 1HH2 ARG A 105     -23.143  16.858 -25.762  1.00  0.81           H  
ATOM   1565 2HH2 ARG A 105     -22.365  16.656 -27.323  1.00  0.81           H  
ATOM   1566  N   ALA A 106     -15.912  13.771 -20.881  1.00  0.86           N  
ATOM   1567  CA  ALA A 106     -14.540  13.624 -20.413  1.00  0.86           C  
ATOM   1568  C   ALA A 106     -14.051  12.216 -20.661  1.00  0.86           C  
ATOM   1569  O   ALA A 106     -12.897  12.005 -21.058  1.00  0.86           O  
ATOM   1570  CB  ALA A 106     -14.441  13.933 -18.941  1.00  0.86           C  
ATOM   1571  H   ALA A 106     -16.654  13.967 -20.221  1.00  0.86           H  
ATOM   1572  HA  ALA A 106     -13.907  14.305 -20.975  1.00  0.86           H  
ATOM   1573 1HB  ALA A 106     -13.412  13.831 -18.613  1.00  0.86           H  
ATOM   1574 2HB  ALA A 106     -14.762  14.934 -18.786  1.00  0.86           H  
ATOM   1575 3HB  ALA A 106     -15.079  13.248 -18.382  1.00  0.86           H  
ATOM   1576  N   LEU A 107     -14.957  11.258 -20.478  1.00  0.90           N  
ATOM   1577  CA  LEU A 107     -14.591   9.873 -20.620  1.00  0.90           C  
ATOM   1578  C   LEU A 107     -14.359   9.548 -22.087  1.00  0.90           C  
ATOM   1579  O   LEU A 107     -13.380   8.886 -22.432  1.00  0.90           O  
ATOM   1580  CB  LEU A 107     -15.711   8.995 -20.059  1.00  0.90           C  
ATOM   1581  CG  LEU A 107     -15.963   9.166 -18.560  1.00  0.90           C  
ATOM   1582  CD1 LEU A 107     -17.087   8.256 -18.128  1.00  0.90           C  
ATOM   1583  CD2 LEU A 107     -14.746   8.983 -17.836  1.00  0.90           C  
ATOM   1584  H   LEU A 107     -15.901  11.502 -20.174  1.00  0.90           H  
ATOM   1585  HA  LEU A 107     -13.672   9.689 -20.065  1.00  0.90           H  
ATOM   1586 1HB  LEU A 107     -16.633   9.250 -20.576  1.00  0.90           H  
ATOM   1587 2HB  LEU A 107     -15.488   7.965 -20.263  1.00  0.90           H  
ATOM   1588  HG  LEU A 107     -16.278  10.145 -18.372  1.00  0.90           H  
ATOM   1589 1HD1 LEU A 107     -17.286   8.410 -17.072  1.00  0.90           H  
ATOM   1590 2HD1 LEU A 107     -17.982   8.493 -18.703  1.00  0.90           H  
ATOM   1591 3HD1 LEU A 107     -16.805   7.219 -18.299  1.00  0.90           H  
ATOM   1592 1HD2 LEU A 107     -14.937   9.117 -16.781  1.00  0.90           H  
ATOM   1593 2HD2 LEU A 107     -14.383   8.039 -17.998  1.00  0.90           H  
ATOM   1594 3HD2 LEU A 107     -14.015   9.709 -18.182  1.00  0.90           H  
ATOM   1595  N   ASP A 108     -15.186  10.095 -22.981  1.00  0.93           N  
ATOM   1596  CA  ASP A 108     -14.962   9.844 -24.400  1.00  0.93           C  
ATOM   1597  C   ASP A 108     -13.667  10.495 -24.870  1.00  0.93           C  
ATOM   1598  O   ASP A 108     -12.923   9.925 -25.670  1.00  0.93           O  
ATOM   1599  CB  ASP A 108     -16.111  10.374 -25.258  1.00  0.93           C  
ATOM   1600  CG  ASP A 108     -17.383   9.559 -25.137  1.00  0.93           C  
ATOM   1601  OD1 ASP A 108     -17.344   8.487 -24.570  1.00  0.93           O  
ATOM   1602  OD2 ASP A 108     -18.393   9.973 -25.668  1.00  0.93           O  
ATOM   1603  H   ASP A 108     -15.989  10.643 -22.668  1.00  0.93           H  
ATOM   1604  HA  ASP A 108     -14.879   8.770 -24.552  1.00  0.93           H  
ATOM   1605 1HB  ASP A 108     -16.330  11.402 -24.955  1.00  0.93           H  
ATOM   1606 2HB  ASP A 108     -15.802  10.400 -26.301  1.00  0.93           H  
ATOM   1607  N   ALA A 109     -13.394  11.694 -24.357  1.00  0.93           N  
ATOM   1608  CA  ALA A 109     -12.199  12.444 -24.708  1.00  0.93           C  
ATOM   1609  C   ALA A 109     -10.907  11.717 -24.313  1.00  0.93           C  
ATOM   1610  O   ALA A 109      -9.907  11.801 -25.031  1.00  0.93           O  
ATOM   1611  CB  ALA A 109     -12.242  13.815 -24.037  1.00  0.93           C  
ATOM   1612  H   ALA A 109     -14.057  12.124 -23.714  1.00  0.93           H  
ATOM   1613  HA  ALA A 109     -12.194  12.577 -25.787  1.00  0.93           H  
ATOM   1614 1HB  ALA A 109     -11.368  14.392 -24.329  1.00  0.93           H  
ATOM   1615 2HB  ALA A 109     -13.148  14.342 -24.346  1.00  0.93           H  
ATOM   1616 3HB  ALA A 109     -12.250  13.687 -22.958  1.00  0.93           H  
ATOM   1617  N   SER A 110     -10.923  11.016 -23.171  1.00  0.91           N  
ATOM   1618  CA  SER A 110      -9.717  10.358 -22.670  1.00  0.91           C  
ATOM   1619  C   SER A 110      -9.605   8.834 -22.811  1.00  0.91           C  
ATOM   1620  O   SER A 110      -8.493   8.317 -22.942  1.00  0.91           O  
ATOM   1621  CB  SER A 110      -9.584  10.670 -21.208  1.00  0.91           C  
ATOM   1622  OG  SER A 110      -9.435  12.031 -21.008  1.00  0.91           O  
ATOM   1623  H   SER A 110     -11.774  11.003 -22.606  1.00  0.91           H  
ATOM   1624  HA  SER A 110      -8.872  10.794 -23.196  1.00  0.91           H  
ATOM   1625 1HB  SER A 110     -10.469  10.310 -20.672  1.00  0.91           H  
ATOM   1626 2HB  SER A 110      -8.721  10.142 -20.807  1.00  0.91           H  
ATOM   1627  HG  SER A 110     -10.336  12.385 -21.038  1.00  0.91           H  
ATOM   1628  N   GLY A 111     -10.724   8.118 -22.762  1.00  0.88           N  
ATOM   1629  CA  GLY A 111     -10.733   6.655 -22.736  1.00  0.88           C  
ATOM   1630  C   GLY A 111     -10.919   6.206 -21.288  1.00  0.88           C  
ATOM   1631  O   GLY A 111     -10.494   6.912 -20.368  1.00  0.88           O  
ATOM   1632  H   GLY A 111     -11.621   8.587 -22.694  1.00  0.88           H  
ATOM   1633 1HA  GLY A 111     -11.546   6.278 -23.354  1.00  0.88           H  
ATOM   1634 2HA  GLY A 111      -9.796   6.260 -23.133  1.00  0.88           H  
ATOM   1635  N   VAL A 112     -11.558   5.050 -21.072  1.00  0.83           N  
ATOM   1636  CA  VAL A 112     -11.812   4.570 -19.706  1.00  0.83           C  
ATOM   1637  C   VAL A 112     -11.174   3.240 -19.384  1.00  0.83           C  
ATOM   1638  O   VAL A 112     -11.361   2.256 -20.102  1.00  0.83           O  
ATOM   1639  CB  VAL A 112     -13.321   4.481 -19.425  1.00  0.83           C  
ATOM   1640  CG1 VAL A 112     -13.564   3.914 -18.025  1.00  0.83           C  
ATOM   1641  CG2 VAL A 112     -13.859   5.825 -19.522  1.00  0.83           C  
ATOM   1642  H   VAL A 112     -11.866   4.501 -21.861  1.00  0.83           H  
ATOM   1643  HA  VAL A 112     -11.404   5.298 -19.014  1.00  0.83           H  
ATOM   1644  HB  VAL A 112     -13.810   3.825 -20.145  1.00  0.83           H  
ATOM   1645 1HG1 VAL A 112     -14.633   3.879 -17.818  1.00  0.83           H  
ATOM   1646 2HG1 VAL A 112     -13.159   2.912 -17.967  1.00  0.83           H  
ATOM   1647 3HG1 VAL A 112     -13.070   4.544 -17.292  1.00  0.83           H  
ATOM   1648 1HG2 VAL A 112     -14.924   5.810 -19.305  1.00  0.83           H  
ATOM   1649 2HG2 VAL A 112     -13.325   6.417 -18.795  1.00  0.83           H  
ATOM   1650 3HG2 VAL A 112     -13.697   6.235 -20.517  1.00  0.83           H  
ATOM   1651  N   ALA A 113     -10.436   3.221 -18.274  1.00  0.77           N  
ATOM   1652  CA  ALA A 113      -9.758   2.026 -17.814  1.00  0.77           C  
ATOM   1653  C   ALA A 113     -10.709   1.178 -16.975  1.00  0.77           C  
ATOM   1654  O   ALA A 113     -10.779  -0.042 -17.129  1.00  0.77           O  
ATOM   1655  CB  ALA A 113      -8.528   2.421 -17.020  1.00  0.77           C  
ATOM   1656  H   ALA A 113     -10.355   4.065 -17.710  1.00  0.77           H  
ATOM   1657  HA  ALA A 113      -9.455   1.447 -18.686  1.00  0.77           H  
ATOM   1658 1HB  ALA A 113      -8.010   1.527 -16.694  1.00  0.77           H  
ATOM   1659 2HB  ALA A 113      -7.868   3.020 -17.654  1.00  0.77           H  
ATOM   1660 3HB  ALA A 113      -8.827   3.007 -16.153  1.00  0.77           H  
ATOM   1661  N   GLU A 114     -11.440   1.844 -16.079  1.00  0.73           N  
ATOM   1662  CA  GLU A 114     -12.419   1.173 -15.221  1.00  0.73           C  
ATOM   1663  C   GLU A 114     -13.430   2.149 -14.632  1.00  0.73           C  
ATOM   1664  O   GLU A 114     -13.167   3.343 -14.516  1.00  0.73           O  
ATOM   1665  CB  GLU A 114     -11.747   0.366 -14.100  1.00  0.73           C  
ATOM   1666  CG  GLU A 114     -10.927   1.151 -13.121  1.00  0.73           C  
ATOM   1667  CD  GLU A 114     -10.281   0.276 -12.032  1.00  0.73           C  
ATOM   1668  OE1 GLU A 114      -9.075   0.341 -11.889  1.00  0.73           O  
ATOM   1669  OE2 GLU A 114     -11.001  -0.464 -11.365  1.00  0.73           O  
ATOM   1670  H   GLU A 114     -11.308   2.852 -16.006  1.00  0.73           H  
ATOM   1671  HA  GLU A 114     -12.974   0.467 -15.839  1.00  0.73           H  
ATOM   1672 1HB  GLU A 114     -12.515  -0.162 -13.531  1.00  0.73           H  
ATOM   1673 2HB  GLU A 114     -11.095  -0.390 -14.537  1.00  0.73           H  
ATOM   1674 1HG  GLU A 114     -10.133   1.638 -13.679  1.00  0.73           H  
ATOM   1675 2HG  GLU A 114     -11.547   1.917 -12.687  1.00  0.73           H  
ATOM   1676  N   ALA A 115     -14.566   1.628 -14.184  1.00  0.69           N  
ATOM   1677  CA  ALA A 115     -15.556   2.465 -13.505  1.00  0.69           C  
ATOM   1678  C   ALA A 115     -16.192   1.701 -12.373  1.00  0.69           C  
ATOM   1679  O   ALA A 115     -16.499   0.524 -12.528  1.00  0.69           O  
ATOM   1680  CB  ALA A 115     -16.638   2.910 -14.481  1.00  0.69           C  
ATOM   1681  H   ALA A 115     -14.745   0.641 -14.308  1.00  0.69           H  
ATOM   1682  HA  ALA A 115     -15.053   3.326 -13.081  1.00  0.69           H  
ATOM   1683 1HB  ALA A 115     -17.358   3.525 -13.953  1.00  0.69           H  
ATOM   1684 2HB  ALA A 115     -16.191   3.480 -15.292  1.00  0.69           H  
ATOM   1685 3HB  ALA A 115     -17.145   2.035 -14.891  1.00  0.69           H  
ATOM   1686  N   ARG A 116     -16.378   2.376 -11.240  1.00  0.67           N  
ATOM   1687  CA  ARG A 116     -16.973   1.777 -10.052  1.00  0.67           C  
ATOM   1688  C   ARG A 116     -18.062   2.610  -9.406  1.00  0.67           C  
ATOM   1689  O   ARG A 116     -18.024   3.836  -9.424  1.00  0.67           O  
ATOM   1690  CB  ARG A 116     -15.886   1.504  -9.037  1.00  0.67           C  
ATOM   1691  CG  ARG A 116     -14.936   0.438  -9.492  1.00  0.67           C  
ATOM   1692  CD  ARG A 116     -13.878   0.205  -8.589  1.00  0.67           C  
ATOM   1693  NE  ARG A 116     -12.985  -0.761  -9.113  1.00  0.67           N  
ATOM   1694  CZ  ARG A 116     -13.042  -2.060  -8.861  1.00  0.67           C  
ATOM   1695  NH1 ARG A 116     -13.954  -2.566  -8.026  1.00  0.67           N  
ATOM   1696  NH2 ARG A 116     -12.154  -2.812  -9.472  1.00  0.67           N  
ATOM   1697  H   ARG A 116     -16.063   3.344 -11.189  1.00  0.67           H  
ATOM   1698  HA  ARG A 116     -17.409   0.828 -10.342  1.00  0.67           H  
ATOM   1699 1HB  ARG A 116     -15.319   2.415  -8.842  1.00  0.67           H  
ATOM   1700 2HB  ARG A 116     -16.337   1.183  -8.094  1.00  0.67           H  
ATOM   1701 1HG  ARG A 116     -15.481  -0.489  -9.585  1.00  0.67           H  
ATOM   1702 2HG  ARG A 116     -14.490   0.701 -10.445  1.00  0.67           H  
ATOM   1703 1HD  ARG A 116     -13.346   1.088  -8.435  1.00  0.67           H  
ATOM   1704 2HD  ARG A 116     -14.260  -0.150  -7.648  1.00  0.67           H  
ATOM   1705  HE  ARG A 116     -12.266  -0.455  -9.788  1.00  0.67           H  
ATOM   1706 1HH1 ARG A 116     -14.644  -1.940  -7.547  1.00  0.67           H  
ATOM   1707 2HH1 ARG A 116     -13.971  -3.557  -7.843  1.00  0.67           H  
ATOM   1708 1HH2 ARG A 116     -11.489  -2.333 -10.114  1.00  0.67           H  
ATOM   1709 2HH2 ARG A 116     -12.132  -3.809  -9.332  1.00  0.67           H  
ATOM   1710  N   LEU A 117     -18.995   1.951  -8.749  1.00  0.66           N  
ATOM   1711  CA  LEU A 117     -19.999   2.691  -8.021  1.00  0.66           C  
ATOM   1712  C   LEU A 117     -19.364   3.179  -6.744  1.00  0.66           C  
ATOM   1713  O   LEU A 117     -18.454   2.549  -6.220  1.00  0.66           O  
ATOM   1714  CB  LEU A 117     -21.224   1.838  -7.647  1.00  0.66           C  
ATOM   1715  CG  LEU A 117     -22.059   1.254  -8.739  1.00  0.66           C  
ATOM   1716  CD1 LEU A 117     -23.176   0.420  -8.135  1.00  0.66           C  
ATOM   1717  CD2 LEU A 117     -22.633   2.372  -9.543  1.00  0.66           C  
ATOM   1718  H   LEU A 117     -18.994   0.937  -8.751  1.00  0.66           H  
ATOM   1719  HA  LEU A 117     -20.321   3.548  -8.610  1.00  0.66           H  
ATOM   1720 1HB  LEU A 117     -20.905   1.039  -7.001  1.00  0.66           H  
ATOM   1721 2HB  LEU A 117     -21.890   2.484  -7.100  1.00  0.66           H  
ATOM   1722  HG  LEU A 117     -21.446   0.602  -9.353  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 117     -23.783  -0.003  -8.933  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 117     -22.771  -0.375  -7.536  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 117     -23.797   1.057  -7.505  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 117     -23.250   1.979 -10.353  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 117     -23.231   2.993  -8.906  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 117     -21.834   2.941  -9.940  1.00  0.66           H  
ATOM   1729  N   VAL A 118     -19.844   4.291  -6.243  1.00  0.67           N  
ATOM   1730  CA  VAL A 118     -19.437   4.792  -4.951  1.00  0.67           C  
ATOM   1731  C   VAL A 118     -20.550   4.494  -3.956  1.00  0.67           C  
ATOM   1732  O   VAL A 118     -21.553   5.212  -3.894  1.00  0.67           O  
ATOM   1733  CB  VAL A 118     -19.199   6.294  -5.068  1.00  0.67           C  
ATOM   1734  CG1 VAL A 118     -18.786   6.850  -3.785  1.00  0.67           C  
ATOM   1735  CG2 VAL A 118     -18.163   6.553  -6.149  1.00  0.67           C  
ATOM   1736  H   VAL A 118     -20.532   4.804  -6.772  1.00  0.67           H  
ATOM   1737  HA  VAL A 118     -18.520   4.296  -4.639  1.00  0.67           H  
ATOM   1738  HB  VAL A 118     -20.122   6.767  -5.331  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 118     -18.673   7.920  -3.903  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 118     -19.557   6.648  -3.065  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 118     -17.856   6.397  -3.458  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 118     -17.999   7.620  -6.257  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 118     -17.236   6.066  -5.879  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 118     -18.520   6.145  -7.094  1.00  0.67           H  
ATOM   1745  N   THR A 119     -20.396   3.380  -3.238  1.00  0.69           N  
ATOM   1746  CA  THR A 119     -21.439   2.877  -2.341  1.00  0.69           C  
ATOM   1747  C   THR A 119     -20.943   2.483  -0.946  1.00  0.69           C  
ATOM   1748  O   THR A 119     -21.742   2.343  -0.023  1.00  0.69           O  
ATOM   1749  CB  THR A 119     -22.150   1.658  -2.956  1.00  0.69           C  
ATOM   1750  OG1 THR A 119     -21.216   0.578  -3.097  1.00  0.69           O  
ATOM   1751  CG2 THR A 119     -22.704   1.992  -4.315  1.00  0.69           C  
ATOM   1752  H   THR A 119     -19.517   2.876  -3.336  1.00  0.69           H  
ATOM   1753  HA  THR A 119     -22.184   3.659  -2.218  1.00  0.69           H  
ATOM   1754  HB  THR A 119     -22.962   1.347  -2.299  1.00  0.69           H  
ATOM   1755  HG1 THR A 119     -20.771   0.440  -2.256  1.00  0.69           H  
ATOM   1756 1HG2 THR A 119     -23.198   1.119  -4.739  1.00  0.69           H  
ATOM   1757 2HG2 THR A 119     -23.418   2.813  -4.233  1.00  0.69           H  
ATOM   1758 3HG2 THR A 119     -21.889   2.282  -4.937  1.00  0.69           H  
ATOM   1759  N   ASN A 120     -19.636   2.261  -0.808  1.00  0.73           N  
ATOM   1760  CA  ASN A 120     -19.050   1.691   0.408  1.00  0.73           C  
ATOM   1761  C   ASN A 120     -19.161   2.590   1.668  1.00  0.73           C  
ATOM   1762  O   ASN A 120     -18.603   3.688   1.693  1.00  0.73           O  
ATOM   1763  CB  ASN A 120     -17.595   1.319   0.146  1.00  0.73           C  
ATOM   1764  CG  ASN A 120     -16.949   0.496   1.272  1.00  0.73           C  
ATOM   1765  OD1 ASN A 120     -17.546   0.239   2.326  1.00  0.73           O  
ATOM   1766  ND2 ASN A 120     -15.727   0.085   1.056  1.00  0.73           N  
ATOM   1767  H   ASN A 120     -19.017   2.437  -1.601  1.00  0.73           H  
ATOM   1768  HA  ASN A 120     -19.561   0.754   0.588  1.00  0.73           H  
ATOM   1769 1HB  ASN A 120     -17.546   0.728  -0.769  1.00  0.73           H  
ATOM   1770 2HB  ASN A 120     -17.006   2.200  -0.035  1.00  0.73           H  
ATOM   1771 1HD2 ASN A 120     -15.245  -0.465   1.739  1.00  0.73           H  
ATOM   1772 2HD2 ASN A 120     -15.255   0.354   0.205  1.00  0.73           H  
ATOM   1773  N   PRO A 121     -19.854   2.162   2.748  1.00  0.80           N  
ATOM   1774  CA  PRO A 121     -19.970   2.887   4.004  1.00  0.80           C  
ATOM   1775  C   PRO A 121     -18.596   3.200   4.613  1.00  0.80           C  
ATOM   1776  O   PRO A 121     -18.454   4.120   5.413  1.00  0.80           O  
ATOM   1777  CB  PRO A 121     -20.748   1.912   4.889  1.00  0.80           C  
ATOM   1778  CG  PRO A 121     -21.537   1.058   3.922  1.00  0.80           C  
ATOM   1779  CD  PRO A 121     -20.645   0.902   2.717  1.00  0.80           C  
ATOM   1780  HA  PRO A 121     -20.545   3.808   3.828  1.00  0.80           H  
ATOM   1781 1HB  PRO A 121     -20.045   1.329   5.501  1.00  0.80           H  
ATOM   1782 2HB  PRO A 121     -21.389   2.473   5.585  1.00  0.80           H  
ATOM   1783 1HG  PRO A 121     -21.791   0.094   4.385  1.00  0.80           H  
ATOM   1784 2HG  PRO A 121     -22.488   1.553   3.672  1.00  0.80           H  
ATOM   1785 1HD  PRO A 121     -20.005   0.018   2.823  1.00  0.80           H  
ATOM   1786 2HD  PRO A 121     -21.297   0.852   1.842  1.00  0.80           H  
ATOM   1787  N   ALA A 122     -17.565   2.428   4.236  1.00  0.91           N  
ATOM   1788  CA  ALA A 122     -16.213   2.661   4.738  1.00  0.91           C  
ATOM   1789  C   ALA A 122     -15.707   4.046   4.359  1.00  0.91           C  
ATOM   1790  O   ALA A 122     -14.848   4.607   5.042  1.00  0.91           O  
ATOM   1791  CB  ALA A 122     -15.242   1.641   4.200  1.00  0.91           C  
ATOM   1792  H   ALA A 122     -17.704   1.661   3.586  1.00  0.91           H  
ATOM   1793  HA  ALA A 122     -16.244   2.590   5.826  1.00  0.91           H  
ATOM   1794 1HB  ALA A 122     -14.253   1.827   4.616  1.00  0.91           H  
ATOM   1795 2HB  ALA A 122     -15.573   0.639   4.475  1.00  0.91           H  
ATOM   1796 3HB  ALA A 122     -15.200   1.734   3.129  1.00  0.91           H  
ATOM   1797  N   VAL A 123     -16.195   4.568   3.228  1.00  1.04           N  
ATOM   1798  CA  VAL A 123     -15.765   5.869   2.752  1.00  1.04           C  
ATOM   1799  C   VAL A 123     -16.874   6.922   2.954  1.00  1.04           C  
ATOM   1800  O   VAL A 123     -16.586   8.116   3.143  1.00  1.04           O  
ATOM   1801  CB  VAL A 123     -15.285   5.758   1.266  1.00  1.04           C  
ATOM   1802  CG1 VAL A 123     -14.050   4.843   1.184  1.00  1.04           C  
ATOM   1803  CG2 VAL A 123     -16.329   5.166   0.398  1.00  1.04           C  
ATOM   1804  H   VAL A 123     -16.914   4.073   2.710  1.00  1.04           H  
ATOM   1805  HA  VAL A 123     -14.902   6.174   3.339  1.00  1.04           H  
ATOM   1806  HB  VAL A 123     -15.042   6.719   0.901  1.00  1.04           H  
ATOM   1807 1HG1 VAL A 123     -13.714   4.772   0.155  1.00  1.04           H  
ATOM   1808 2HG1 VAL A 123     -13.249   5.257   1.799  1.00  1.04           H  
ATOM   1809 3HG1 VAL A 123     -14.309   3.847   1.543  1.00  1.04           H  
ATOM   1810 1HG2 VAL A 123     -15.969   5.097  -0.622  1.00  1.04           H  
ATOM   1811 2HG2 VAL A 123     -16.530   4.192   0.769  1.00  1.04           H  
ATOM   1812 3HG2 VAL A 123     -17.215   5.753   0.416  1.00  1.04           H  
ATOM   1813  N   MET A 124     -18.137   6.479   3.013  1.00  1.18           N  
ATOM   1814  CA  MET A 124     -19.247   7.410   3.238  1.00  1.18           C  
ATOM   1815  C   MET A 124     -20.042   7.110   4.506  1.00  1.18           C  
ATOM   1816  O   MET A 124     -20.737   6.100   4.605  1.00  1.18           O  
ATOM   1817  CB  MET A 124     -20.179   7.379   2.068  1.00  1.18           C  
ATOM   1818  CG  MET A 124     -19.583   7.828   0.809  1.00  1.18           C  
ATOM   1819  SD  MET A 124     -20.659   7.519  -0.468  1.00  1.18           S  
ATOM   1820  CE  MET A 124     -20.512   5.787  -0.497  1.00  1.18           C  
ATOM   1821  H   MET A 124     -18.330   5.492   2.842  1.00  1.18           H  
ATOM   1822  HA  MET A 124     -18.842   8.417   3.335  1.00  1.18           H  
ATOM   1823 1HB  MET A 124     -20.551   6.365   1.930  1.00  1.18           H  
ATOM   1824 2HB  MET A 124     -21.024   8.016   2.277  1.00  1.18           H  
ATOM   1825 1HG  MET A 124     -19.386   8.890   0.851  1.00  1.18           H  
ATOM   1826 2HG  MET A 124     -18.665   7.330   0.615  1.00  1.18           H  
ATOM   1827 1HE  MET A 124     -21.158   5.428  -1.262  1.00  1.18           H  
ATOM   1828 2HE  MET A 124     -19.483   5.498  -0.710  1.00  1.18           H  
ATOM   1829 3HE  MET A 124     -20.815   5.369   0.463  1.00  1.18           H  
ATOM   1830  N   ASN A 125     -20.011   8.051   5.437  1.00  1.31           N  
ATOM   1831  CA  ASN A 125     -20.664   7.908   6.734  1.00  1.31           C  
ATOM   1832  C   ASN A 125     -22.085   8.468   6.716  1.00  1.31           C  
ATOM   1833  O   ASN A 125     -22.476   9.115   5.748  1.00  1.31           O  
ATOM   1834  CB  ASN A 125     -19.810   8.604   7.798  1.00  1.31           C  
ATOM   1835  CG  ASN A 125     -20.034   8.127   9.241  1.00  1.31           C  
ATOM   1836  OD1 ASN A 125     -20.948   7.350   9.536  1.00  1.31           O  
ATOM   1837  ND2 ASN A 125     -19.200   8.594  10.134  1.00  1.31           N  
ATOM   1838  H   ASN A 125     -19.457   8.876   5.260  1.00  1.31           H  
ATOM   1839  HA  ASN A 125     -20.734   6.845   6.972  1.00  1.31           H  
ATOM   1840 1HB  ASN A 125     -18.755   8.465   7.551  1.00  1.31           H  
ATOM   1841 2HB  ASN A 125     -20.011   9.675   7.759  1.00  1.31           H  
ATOM   1842 1HD2 ASN A 125     -19.290   8.324  11.094  1.00  1.31           H  
ATOM   1843 2HD2 ASN A 125     -18.472   9.221   9.859  1.00  1.31           H  
ATOM   1844  N   HIS A 126     -22.803   8.205   7.814  1.00  1.39           N  
ATOM   1845  CA  HIS A 126     -24.157   8.653   8.186  1.00  1.39           C  
ATOM   1846  C   HIS A 126     -25.277   7.578   8.032  1.00  1.39           C  
ATOM   1847  O   HIS A 126     -25.871   7.240   9.058  1.00  1.39           O  
ATOM   1848  CB  HIS A 126     -24.511  10.030   7.587  1.00  1.39           C  
ATOM   1849  CG  HIS A 126     -23.659  11.145   8.122  1.00  1.39           C  
ATOM   1850  ND1 HIS A 126     -23.731  11.582   9.431  1.00  1.39           N  
ATOM   1851  CD2 HIS A 126     -22.722  11.913   7.520  1.00  1.39           C  
ATOM   1852  CE1 HIS A 126     -22.870  12.567   9.609  1.00  1.39           C  
ATOM   1853  NE2 HIS A 126     -22.246  12.787   8.465  1.00  1.39           N  
ATOM   1854  H   HIS A 126     -22.323   7.638   8.502  1.00  1.39           H  
ATOM   1855  HA  HIS A 126     -24.133   8.854   9.256  1.00  1.39           H  
ATOM   1856 1HB  HIS A 126     -24.406  10.069   6.547  1.00  1.39           H  
ATOM   1857 2HB  HIS A 126     -25.553  10.264   7.810  1.00  1.39           H  
ATOM   1858  HD2 HIS A 126     -22.405  11.848   6.476  1.00  1.39           H  
ATOM   1859  HE1 HIS A 126     -22.704  13.107  10.542  1.00  1.39           H  
ATOM   1860  HE2 HIS A 126     -21.533  13.485   8.298  1.00  1.39           H  
ATOM   1861  N   PRO A 127     -25.616   6.997   6.849  1.00  1.42           N  
ATOM   1862  CA  PRO A 127     -25.272   7.182   5.434  1.00  1.42           C  
ATOM   1863  C   PRO A 127     -25.690   8.561   4.922  1.00  1.42           C  
ATOM   1864  O   PRO A 127     -26.543   9.195   5.544  1.00  1.42           O  
ATOM   1865  CB  PRO A 127     -26.079   6.072   4.733  1.00  1.42           C  
ATOM   1866  CG  PRO A 127     -26.354   5.063   5.798  1.00  1.42           C  
ATOM   1867  CD  PRO A 127     -26.540   5.872   7.041  1.00  1.42           C  
ATOM   1868  HA  PRO A 127     -24.198   7.009   5.339  1.00  1.42           H  
ATOM   1869 1HB  PRO A 127     -26.994   6.495   4.293  1.00  1.42           H  
ATOM   1870 2HB  PRO A 127     -25.493   5.646   3.908  1.00  1.42           H  
ATOM   1871 1HG  PRO A 127     -27.245   4.469   5.540  1.00  1.42           H  
ATOM   1872 2HG  PRO A 127     -25.514   4.357   5.874  1.00  1.42           H  
ATOM   1873 1HD  PRO A 127     -27.571   6.243   7.117  1.00  1.42           H  
ATOM   1874 2HD  PRO A 127     -26.252   5.279   7.925  1.00  1.42           H  
ATOM   1875  N   PRO A 128     -25.138   9.040   3.800  1.00  1.39           N  
ATOM   1876  CA  PRO A 128     -25.395  10.343   3.207  1.00  1.39           C  
ATOM   1877  C   PRO A 128     -26.858  10.693   2.966  1.00  1.39           C  
ATOM   1878  O   PRO A 128     -27.638   9.882   2.465  1.00  1.39           O  
ATOM   1879  CB  PRO A 128     -24.707  10.195   1.848  1.00  1.39           C  
ATOM   1880  CG  PRO A 128     -23.595   9.218   2.091  1.00  1.39           C  
ATOM   1881  CD  PRO A 128     -24.159   8.222   3.039  1.00  1.39           C  
ATOM   1882  HA  PRO A 128     -24.904  11.121   3.814  1.00  1.39           H  
ATOM   1883 1HB  PRO A 128     -25.422   9.832   1.106  1.00  1.39           H  
ATOM   1884 2HB  PRO A 128     -24.363  11.167   1.497  1.00  1.39           H  
ATOM   1885 1HG  PRO A 128     -23.275   8.746   1.164  1.00  1.39           H  
ATOM   1886 2HG  PRO A 128     -22.715   9.734   2.502  1.00  1.39           H  
ATOM   1887 1HD  PRO A 128     -24.655   7.408   2.498  1.00  1.39           H  
ATOM   1888 2HD  PRO A 128     -23.323   7.875   3.654  1.00  1.39           H  
ATOM   1889  N   THR A 129     -27.193  11.940   3.282  1.00  1.31           N  
ATOM   1890  CA  THR A 129     -28.515  12.514   3.075  1.00  1.31           C  
ATOM   1891  C   THR A 129     -28.549  13.068   1.654  1.00  1.31           C  
ATOM   1892  O   THR A 129     -27.647  13.824   1.310  1.00  1.31           O  
ATOM   1893  CB  THR A 129     -28.781  13.658   4.071  1.00  1.31           C  
ATOM   1894  OG1 THR A 129     -28.747  13.149   5.406  1.00  1.31           O  
ATOM   1895  CG2 THR A 129     -30.118  14.325   3.806  1.00  1.31           C  
ATOM   1896  H   THR A 129     -26.484  12.527   3.701  1.00  1.31           H  
ATOM   1897  HA  THR A 129     -29.256  11.740   3.227  1.00  1.31           H  
ATOM   1898  HB  THR A 129     -27.992  14.405   3.965  1.00  1.31           H  
ATOM   1899  HG1 THR A 129     -29.383  12.433   5.491  1.00  1.31           H  
ATOM   1900 1HG2 THR A 129     -30.267  15.137   4.516  1.00  1.31           H  
ATOM   1901 2HG2 THR A 129     -30.132  14.725   2.805  1.00  1.31           H  
ATOM   1902 3HG2 THR A 129     -30.918  13.597   3.918  1.00  1.31           H  
ATOM   1903  N   PRO A 130     -29.535  12.756   0.800  1.00  1.21           N  
ATOM   1904  CA  PRO A 130     -29.605  13.220  -0.577  1.00  1.21           C  
ATOM   1905  C   PRO A 130     -29.348  14.701  -0.790  1.00  1.21           C  
ATOM   1906  O   PRO A 130     -28.612  15.075  -1.702  1.00  1.21           O  
ATOM   1907  CB  PRO A 130     -31.042  12.860  -0.947  1.00  1.21           C  
ATOM   1908  CG  PRO A 130     -31.331  11.629  -0.127  1.00  1.21           C  
ATOM   1909  CD  PRO A 130     -30.641  11.863   1.194  1.00  1.21           C  
ATOM   1910  HA  PRO A 130     -28.919  12.646  -1.174  1.00  1.21           H  
ATOM   1911 1HB  PRO A 130     -31.715  13.702  -0.735  1.00  1.21           H  
ATOM   1912 2HB  PRO A 130     -31.105  12.662  -2.024  1.00  1.21           H  
ATOM   1913 1HG  PRO A 130     -32.417  11.484  -0.030  1.00  1.21           H  
ATOM   1914 2HG  PRO A 130     -30.939  10.739  -0.649  1.00  1.21           H  
ATOM   1915 1HD  PRO A 130     -31.315  12.345   1.910  1.00  1.21           H  
ATOM   1916 2HD  PRO A 130     -30.260  10.889   1.545  1.00  1.21           H  
ATOM   1917  N   THR A 131     -29.770  15.547   0.135  1.00  1.12           N  
ATOM   1918  CA  THR A 131     -29.580  16.979  -0.051  1.00  1.12           C  
ATOM   1919  C   THR A 131     -28.101  17.378  -0.009  1.00  1.12           C  
ATOM   1920  O   THR A 131     -27.730  18.466  -0.453  1.00  1.12           O  
ATOM   1921  CB  THR A 131     -30.361  17.754   1.020  1.00  1.12           C  
ATOM   1922  OG1 THR A 131     -29.860  17.426   2.316  1.00  1.12           O  
ATOM   1923  CG2 THR A 131     -31.821  17.350   0.958  1.00  1.12           C  
ATOM   1924  H   THR A 131     -30.306  15.217   0.921  1.00  1.12           H  
ATOM   1925  HA  THR A 131     -29.973  17.253  -1.030  1.00  1.12           H  
ATOM   1926  HB  THR A 131     -30.262  18.825   0.854  1.00  1.12           H  
ATOM   1927  HG1 THR A 131     -28.946  17.730   2.384  1.00  1.12           H  
ATOM   1928 1HG2 THR A 131     -32.383  17.890   1.721  1.00  1.12           H  
ATOM   1929 2HG2 THR A 131     -32.221  17.591  -0.026  1.00  1.12           H  
ATOM   1930 3HG2 THR A 131     -31.908  16.277   1.133  1.00  1.12           H  
ATOM   1931  N   TRP A 132     -27.271  16.499   0.543  1.00  1.03           N  
ATOM   1932  CA  TRP A 132     -25.845  16.695   0.656  1.00  1.03           C  
ATOM   1933  C   TRP A 132     -25.037  15.709  -0.191  1.00  1.03           C  
ATOM   1934  O   TRP A 132     -23.842  15.531   0.044  1.00  1.03           O  
ATOM   1935  CB  TRP A 132     -25.430  16.603   2.114  1.00  1.03           C  
ATOM   1936  CG  TRP A 132     -25.931  17.722   2.913  1.00  1.03           C  
ATOM   1937  CD1 TRP A 132     -26.894  17.696   3.873  1.00  1.03           C  
ATOM   1938  CD2 TRP A 132     -25.493  19.091   2.814  1.00  1.03           C  
ATOM   1939  NE1 TRP A 132     -27.081  18.956   4.383  1.00  1.03           N  
ATOM   1940  CE2 TRP A 132     -26.227  19.823   3.741  1.00  1.03           C  
ATOM   1941  CE3 TRP A 132     -24.540  19.744   2.019  1.00  1.03           C  
ATOM   1942  CZ2 TRP A 132     -26.049  21.188   3.900  1.00  1.03           C  
ATOM   1943  CZ3 TRP A 132     -24.362  21.101   2.177  1.00  1.03           C  
ATOM   1944  CH2 TRP A 132     -25.098  21.809   3.092  1.00  1.03           C  
ATOM   1945  H   TRP A 132     -27.639  15.610   0.867  1.00  1.03           H  
ATOM   1946  HA  TRP A 132     -25.613  17.700   0.308  1.00  1.03           H  
ATOM   1947 1HB  TRP A 132     -25.807  15.670   2.542  1.00  1.03           H  
ATOM   1948 2HB  TRP A 132     -24.343  16.579   2.191  1.00  1.03           H  
ATOM   1949  HD1 TRP A 132     -27.435  16.804   4.189  1.00  1.03           H  
ATOM   1950  HE1 TRP A 132     -27.738  19.209   5.109  1.00  1.03           H  
ATOM   1951  HE3 TRP A 132     -23.955  19.189   1.289  1.00  1.03           H  
ATOM   1952  HZ2 TRP A 132     -26.623  21.770   4.624  1.00  1.03           H  
ATOM   1953  HZ3 TRP A 132     -23.624  21.591   1.557  1.00  1.03           H  
ATOM   1954  HH2 TRP A 132     -24.935  22.885   3.190  1.00  1.03           H  
ATOM   1955  N   TYR A 133     -25.628  15.117  -1.234  1.00  0.95           N  
ATOM   1956  CA  TYR A 133     -24.859  14.159  -2.040  1.00  0.95           C  
ATOM   1957  C   TYR A 133     -23.547  14.731  -2.597  1.00  0.95           C  
ATOM   1958  O   TYR A 133     -22.501  14.069  -2.546  1.00  0.95           O  
ATOM   1959  CB  TYR A 133     -25.702  13.609  -3.200  1.00  0.95           C  
ATOM   1960  CG  TYR A 133     -26.609  12.428  -2.847  1.00  0.95           C  
ATOM   1961  CD1 TYR A 133     -26.388  11.666  -1.692  1.00  0.95           C  
ATOM   1962  CD2 TYR A 133     -27.628  12.076  -3.715  1.00  0.95           C  
ATOM   1963  CE1 TYR A 133     -27.197  10.563  -1.422  1.00  0.95           C  
ATOM   1964  CE2 TYR A 133     -28.431  10.987  -3.449  1.00  0.95           C  
ATOM   1965  CZ  TYR A 133     -28.220  10.229  -2.313  1.00  0.95           C  
ATOM   1966  OH  TYR A 133     -29.024   9.142  -2.066  1.00  0.95           O  
ATOM   1967  H   TYR A 133     -26.619  15.273  -1.427  1.00  0.95           H  
ATOM   1968  HA  TYR A 133     -24.595  13.322  -1.395  1.00  0.95           H  
ATOM   1969 1HB  TYR A 133     -26.338  14.411  -3.587  1.00  0.95           H  
ATOM   1970 2HB  TYR A 133     -25.042  13.299  -4.009  1.00  0.95           H  
ATOM   1971  HD1 TYR A 133     -25.590  11.931  -1.005  1.00  0.95           H  
ATOM   1972  HD2 TYR A 133     -27.794  12.660  -4.616  1.00  0.95           H  
ATOM   1973  HE1 TYR A 133     -27.036   9.966  -0.527  1.00  0.95           H  
ATOM   1974  HE2 TYR A 133     -29.235  10.721  -4.146  1.00  0.95           H  
ATOM   1975  HH  TYR A 133     -29.676   9.065  -2.775  1.00  0.95           H  
ATOM   1976  N   GLY A 134     -23.560  15.981  -3.054  1.00  0.87           N  
ATOM   1977  CA  GLY A 134     -22.338  16.592  -3.574  1.00  0.87           C  
ATOM   1978  C   GLY A 134     -21.194  16.603  -2.534  1.00  0.87           C  
ATOM   1979  O   GLY A 134     -20.013  16.572  -2.898  1.00  0.87           O  
ATOM   1980  H   GLY A 134     -24.430  16.501  -3.061  1.00  0.87           H  
ATOM   1981 1HA  GLY A 134     -22.020  16.056  -4.468  1.00  0.87           H  
ATOM   1982 2HA  GLY A 134     -22.556  17.614  -3.884  1.00  0.87           H  
ATOM   1983  N   ARG A 135     -21.547  16.681  -1.241  1.00  0.81           N  
ATOM   1984  CA  ARG A 135     -20.576  16.719  -0.154  1.00  0.81           C  
ATOM   1985  C   ARG A 135     -20.261  15.315   0.372  1.00  0.81           C  
ATOM   1986  O   ARG A 135     -19.115  14.860   0.359  1.00  0.81           O  
ATOM   1987  CB  ARG A 135     -21.129  17.562   1.008  1.00  0.81           C  
ATOM   1988  CG  ARG A 135     -20.195  17.765   2.197  1.00  0.81           C  
ATOM   1989  CD  ARG A 135     -20.873  18.435   3.370  1.00  0.81           C  
ATOM   1990  NE  ARG A 135     -21.839  17.537   4.025  1.00  0.81           N  
ATOM   1991  CZ  ARG A 135     -22.825  17.902   4.878  1.00  0.81           C  
ATOM   1992  NH1 ARG A 135     -23.006  19.165   5.201  1.00  0.81           N  
ATOM   1993  NH2 ARG A 135     -23.613  16.968   5.388  1.00  0.81           N  
ATOM   1994  H   ARG A 135     -22.529  16.648  -0.992  1.00  0.81           H  
ATOM   1995  HA  ARG A 135     -19.659  17.174  -0.519  1.00  0.81           H  
ATOM   1996 1HB  ARG A 135     -21.405  18.547   0.640  1.00  0.81           H  
ATOM   1997 2HB  ARG A 135     -22.036  17.093   1.390  1.00  0.81           H  
ATOM   1998 1HG  ARG A 135     -19.873  16.792   2.531  1.00  0.81           H  
ATOM   1999 2HG  ARG A 135     -19.338  18.356   1.913  1.00  0.81           H  
ATOM   2000 1HD  ARG A 135     -20.120  18.727   4.103  1.00  0.81           H  
ATOM   2001 2HD  ARG A 135     -21.408  19.316   3.021  1.00  0.81           H  
ATOM   2002  HE  ARG A 135     -21.739  16.522   3.842  1.00  0.81           H  
ATOM   2003 1HH1 ARG A 135     -22.413  19.872   4.802  1.00  0.81           H  
ATOM   2004 2HH1 ARG A 135     -23.747  19.422   5.836  1.00  0.81           H  
ATOM   2005 1HH2 ARG A 135     -23.476  15.972   5.108  1.00  0.81           H  
ATOM   2006 2HH2 ARG A 135     -24.354  17.217   6.017  1.00  0.81           H  
ATOM   2007  N   ASP A 136     -21.292  14.618   0.825  1.00  0.76           N  
ATOM   2008  CA  ASP A 136     -21.106  13.350   1.511  1.00  0.76           C  
ATOM   2009  C   ASP A 136     -20.801  12.167   0.607  1.00  0.76           C  
ATOM   2010  O   ASP A 136     -20.299  11.154   1.085  1.00  0.76           O  
ATOM   2011  CB  ASP A 136     -22.307  13.060   2.386  1.00  0.76           C  
ATOM   2012  CG  ASP A 136     -22.388  14.058   3.532  1.00  0.76           C  
ATOM   2013  OD1 ASP A 136     -21.412  14.733   3.756  1.00  0.76           O  
ATOM   2014  OD2 ASP A 136     -23.413  14.187   4.161  1.00  0.76           O  
ATOM   2015  H   ASP A 136     -22.230  14.995   0.716  1.00  0.76           H  
ATOM   2016  HA  ASP A 136     -20.252  13.468   2.178  1.00  0.76           H  
ATOM   2017 1HB  ASP A 136     -23.213  13.146   1.787  1.00  0.76           H  
ATOM   2018 2HB  ASP A 136     -22.246  12.051   2.784  1.00  0.76           H  
ATOM   2019  N   VAL A 137     -21.119  12.265  -0.684  1.00  0.73           N  
ATOM   2020  CA  VAL A 137     -20.831  11.170  -1.589  1.00  0.73           C  
ATOM   2021  C   VAL A 137     -19.737  11.534  -2.575  1.00  0.73           C  
ATOM   2022  O   VAL A 137     -18.711  10.854  -2.653  1.00  0.73           O  
ATOM   2023  CB  VAL A 137     -22.081  10.760  -2.375  1.00  0.73           C  
ATOM   2024  CG1 VAL A 137     -21.740   9.682  -3.346  1.00  0.73           C  
ATOM   2025  CG2 VAL A 137     -23.141  10.311  -1.434  1.00  0.73           C  
ATOM   2026  H   VAL A 137     -21.561  13.097  -1.065  1.00  0.73           H  
ATOM   2027  HA  VAL A 137     -20.493  10.324  -1.007  1.00  0.73           H  
ATOM   2028  HB  VAL A 137     -22.444  11.609  -2.947  1.00  0.73           H  
ATOM   2029 1HG1 VAL A 137     -22.631   9.419  -3.895  1.00  0.73           H  
ATOM   2030 2HG1 VAL A 137     -20.980  10.045  -4.026  1.00  0.73           H  
ATOM   2031 3HG1 VAL A 137     -21.373   8.814  -2.842  1.00  0.73           H  
ATOM   2032 1HG2 VAL A 137     -24.026  10.026  -1.995  1.00  0.73           H  
ATOM   2033 2HG2 VAL A 137     -22.782   9.468  -0.882  1.00  0.73           H  
ATOM   2034 3HG2 VAL A 137     -23.379  11.120  -0.755  1.00  0.73           H  
ATOM   2035  N   VAL A 138     -19.926  12.633  -3.307  1.00  0.70           N  
ATOM   2036  CA  VAL A 138     -18.953  12.968  -4.336  1.00  0.70           C  
ATOM   2037  C   VAL A 138     -17.650  13.498  -3.737  1.00  0.70           C  
ATOM   2038  O   VAL A 138     -16.594  12.885  -3.931  1.00  0.70           O  
ATOM   2039  CB  VAL A 138     -19.535  14.014  -5.306  1.00  0.70           C  
ATOM   2040  CG1 VAL A 138     -18.468  14.460  -6.298  1.00  0.70           C  
ATOM   2041  CG2 VAL A 138     -20.748  13.440  -6.035  1.00  0.70           C  
ATOM   2042  H   VAL A 138     -20.768  13.194  -3.170  1.00  0.70           H  
ATOM   2043  HA  VAL A 138     -18.734  12.064  -4.902  1.00  0.70           H  
ATOM   2044  HB  VAL A 138     -19.836  14.882  -4.742  1.00  0.70           H  
ATOM   2045 1HG1 VAL A 138     -18.883  15.217  -6.964  1.00  0.70           H  
ATOM   2046 2HG1 VAL A 138     -17.631  14.873  -5.751  1.00  0.70           H  
ATOM   2047 3HG1 VAL A 138     -18.134  13.621  -6.882  1.00  0.70           H  
ATOM   2048 1HG2 VAL A 138     -21.149  14.205  -6.695  1.00  0.70           H  
ATOM   2049 2HG2 VAL A 138     -20.451  12.574  -6.618  1.00  0.70           H  
ATOM   2050 3HG2 VAL A 138     -21.508  13.149  -5.306  1.00  0.70           H  
ATOM   2051  N   ALA A 139     -17.710  14.589  -2.958  1.00  0.69           N  
ATOM   2052  CA  ALA A 139     -16.493  15.095  -2.329  1.00  0.69           C  
ATOM   2053  C   ALA A 139     -15.881  14.072  -1.373  1.00  0.69           C  
ATOM   2054  O   ALA A 139     -14.670  13.857  -1.394  1.00  0.69           O  
ATOM   2055  CB  ALA A 139     -16.780  16.380  -1.574  1.00  0.69           C  
ATOM   2056  H   ALA A 139     -18.585  15.100  -2.826  1.00  0.69           H  
ATOM   2057  HA  ALA A 139     -15.772  15.303  -3.117  1.00  0.69           H  
ATOM   2058 1HB  ALA A 139     -15.867  16.767  -1.138  1.00  0.69           H  
ATOM   2059 2HB  ALA A 139     -17.196  17.116  -2.255  1.00  0.69           H  
ATOM   2060 3HB  ALA A 139     -17.482  16.190  -0.793  1.00  0.69           H  
ATOM   2061  N   ALA A 140     -16.702  13.374  -0.578  1.00  0.68           N  
ATOM   2062  CA  ALA A 140     -16.116  12.405   0.344  1.00  0.68           C  
ATOM   2063  C   ALA A 140     -15.326  11.346  -0.399  1.00  0.68           C  
ATOM   2064  O   ALA A 140     -14.166  11.079  -0.080  1.00  0.68           O  
ATOM   2065  CB  ALA A 140     -17.188  11.695   1.145  1.00  0.68           C  
ATOM   2066  H   ALA A 140     -17.699  13.591  -0.550  1.00  0.68           H  
ATOM   2067  HA  ALA A 140     -15.447  12.944   1.011  1.00  0.68           H  
ATOM   2068 1HB  ALA A 140     -16.730  10.988   1.836  1.00  0.68           H  
ATOM   2069 2HB  ALA A 140     -17.781  12.397   1.691  1.00  0.68           H  
ATOM   2070 3HB  ALA A 140     -17.836  11.153   0.458  1.00  0.68           H  
ATOM   2071  N   CYS A 141     -15.923  10.776  -1.441  1.00  0.68           N  
ATOM   2072  CA  CYS A 141     -15.250   9.748  -2.199  1.00  0.68           C  
ATOM   2073  C   CYS A 141     -13.970  10.263  -2.786  1.00  0.68           C  
ATOM   2074  O   CYS A 141     -12.925   9.618  -2.673  1.00  0.68           O  
ATOM   2075  CB  CYS A 141     -16.150   9.248  -3.287  1.00  0.68           C  
ATOM   2076  SG  CYS A 141     -15.432   8.013  -4.356  1.00  0.68           S  
ATOM   2077  H   CYS A 141     -16.873  11.027  -1.719  1.00  0.68           H  
ATOM   2078  HA  CYS A 141     -15.023   8.920  -1.532  1.00  0.68           H  
ATOM   2079 1HB  CYS A 141     -17.015   8.829  -2.811  1.00  0.68           H  
ATOM   2080 2HB  CYS A 141     -16.487  10.080  -3.890  1.00  0.68           H  
ATOM   2081  HG  CYS A 141     -16.548   7.783  -5.043  1.00  0.68           H  
ATOM   2082  N   ALA A 142     -14.040  11.425  -3.413  1.00  0.68           N  
ATOM   2083  CA  ALA A 142     -12.875  11.996  -4.036  1.00  0.68           C  
ATOM   2084  C   ALA A 142     -11.756  12.214  -3.047  1.00  0.68           C  
ATOM   2085  O   ALA A 142     -10.593  11.988  -3.371  1.00  0.68           O  
ATOM   2086  CB  ALA A 142     -13.238  13.297  -4.646  1.00  0.68           C  
ATOM   2087  H   ALA A 142     -14.929  11.928  -3.467  1.00  0.68           H  
ATOM   2088  HA  ALA A 142     -12.531  11.305  -4.802  1.00  0.68           H  
ATOM   2089 1HB  ALA A 142     -12.367  13.728  -5.137  1.00  0.68           H  
ATOM   2090 2HB  ALA A 142     -14.035  13.122  -5.369  1.00  0.68           H  
ATOM   2091 3HB  ALA A 142     -13.585  13.966  -3.856  1.00  0.68           H  
ATOM   2092  N   ALA A 143     -12.098  12.632  -1.829  1.00  0.70           N  
ATOM   2093  CA  ALA A 143     -11.104  12.848  -0.795  1.00  0.70           C  
ATOM   2094  C   ALA A 143     -10.384  11.570  -0.452  1.00  0.70           C  
ATOM   2095  O   ALA A 143      -9.159  11.536  -0.303  1.00  0.70           O  
ATOM   2096  CB  ALA A 143     -11.771  13.360   0.438  1.00  0.70           C  
ATOM   2097  H   ALA A 143     -13.078  12.830  -1.618  1.00  0.70           H  
ATOM   2098  HA  ALA A 143     -10.380  13.567  -1.161  1.00  0.70           H  
ATOM   2099 1HB  ALA A 143     -11.035  13.534   1.190  1.00  0.70           H  
ATOM   2100 2HB  ALA A 143     -12.282  14.242   0.238  1.00  0.70           H  
ATOM   2101 3HB  ALA A 143     -12.476  12.628   0.788  1.00  0.70           H  
ATOM   2102  N   HIS A 144     -11.145  10.490  -0.395  1.00  0.72           N  
ATOM   2103  CA  HIS A 144     -10.557   9.222  -0.047  1.00  0.72           C  
ATOM   2104  C   HIS A 144      -9.667   8.733  -1.172  1.00  0.72           C  
ATOM   2105  O   HIS A 144      -8.555   8.238  -0.919  1.00  0.72           O  
ATOM   2106  CB  HIS A 144     -11.657   8.207   0.232  1.00  0.72           C  
ATOM   2107  CG  HIS A 144     -12.379   8.418   1.522  1.00  0.72           C  
ATOM   2108  ND1 HIS A 144     -11.787   8.246   2.758  1.00  0.72           N  
ATOM   2109  CD2 HIS A 144     -13.652   8.750   1.763  1.00  0.72           C  
ATOM   2110  CE1 HIS A 144     -12.696   8.459   3.698  1.00  0.72           C  
ATOM   2111  NE2 HIS A 144     -13.829   8.756   3.105  1.00  0.72           N  
ATOM   2112  H   HIS A 144     -12.154  10.573  -0.540  1.00  0.72           H  
ATOM   2113  HA  HIS A 144      -9.952   9.329   0.849  1.00  0.72           H  
ATOM   2114 1HB  HIS A 144     -12.390   8.236  -0.571  1.00  0.72           H  
ATOM   2115 2HB  HIS A 144     -11.230   7.205   0.244  1.00  0.72           H  
ATOM   2116  HD2 HIS A 144     -14.424   8.943   1.029  1.00  0.72           H  
ATOM   2117  HE1 HIS A 144     -12.539   8.383   4.772  1.00  0.72           H  
ATOM   2118  HE2 HIS A 144     -14.739   8.941   3.528  1.00  0.72           H  
ATOM   2119  N   LEU A 145     -10.115   8.932  -2.410  1.00  0.76           N  
ATOM   2120  CA  LEU A 145      -9.333   8.524  -3.564  1.00  0.76           C  
ATOM   2121  C   LEU A 145      -8.051   9.355  -3.633  1.00  0.76           C  
ATOM   2122  O   LEU A 145      -6.968   8.821  -3.877  1.00  0.76           O  
ATOM   2123  CB  LEU A 145     -10.192   8.682  -4.822  1.00  0.76           C  
ATOM   2124  CG  LEU A 145     -11.385   7.688  -4.886  1.00  0.76           C  
ATOM   2125  CD1 LEU A 145     -12.305   8.049  -6.044  1.00  0.76           C  
ATOM   2126  CD2 LEU A 145     -10.844   6.267  -4.994  1.00  0.76           C  
ATOM   2127  H   LEU A 145     -11.039   9.349  -2.546  1.00  0.76           H  
ATOM   2128  HA  LEU A 145      -9.063   7.474  -3.456  1.00  0.76           H  
ATOM   2129 1HB  LEU A 145     -10.592   9.695  -4.848  1.00  0.76           H  
ATOM   2130 2HB  LEU A 145      -9.566   8.535  -5.690  1.00  0.76           H  
ATOM   2131  HG  LEU A 145     -11.966   7.763  -3.974  1.00  0.76           H  
ATOM   2132 1HD1 LEU A 145     -13.140   7.359  -6.066  1.00  0.76           H  
ATOM   2133 2HD1 LEU A 145     -12.667   9.054  -5.888  1.00  0.76           H  
ATOM   2134 3HD1 LEU A 145     -11.796   8.001  -6.978  1.00  0.76           H  
ATOM   2135 1HD2 LEU A 145     -11.670   5.575  -5.016  1.00  0.76           H  
ATOM   2136 2HD2 LEU A 145     -10.250   6.156  -5.897  1.00  0.76           H  
ATOM   2137 3HD2 LEU A 145     -10.220   6.054  -4.129  1.00  0.76           H  
ATOM   2138  N   ALA A 146      -8.160  10.657  -3.345  1.00  0.80           N  
ATOM   2139  CA  ALA A 146      -7.030  11.585  -3.330  1.00  0.80           C  
ATOM   2140  C   ALA A 146      -6.008  11.201  -2.267  1.00  0.80           C  
ATOM   2141  O   ALA A 146      -4.810  11.447  -2.408  1.00  0.80           O  
ATOM   2142  CB  ALA A 146      -7.511  12.999  -3.117  1.00  0.80           C  
ATOM   2143  H   ALA A 146      -9.079  11.041  -3.156  1.00  0.80           H  
ATOM   2144  HA  ALA A 146      -6.548  11.523  -4.301  1.00  0.80           H  
ATOM   2145 1HB  ALA A 146      -6.663  13.681  -3.160  1.00  0.80           H  
ATOM   2146 2HB  ALA A 146      -8.214  13.234  -3.902  1.00  0.80           H  
ATOM   2147 3HB  ALA A 146      -8.001  13.078  -2.149  1.00  0.80           H  
ATOM   2148  N   ALA A 147      -6.487  10.574  -1.189  1.00  0.85           N  
ATOM   2149  CA  ALA A 147      -5.640  10.124  -0.098  1.00  0.85           C  
ATOM   2150  C   ALA A 147      -4.908   8.826  -0.449  1.00  0.85           C  
ATOM   2151  O   ALA A 147      -4.055   8.363   0.313  1.00  0.85           O  
ATOM   2152  CB  ALA A 147      -6.468   9.906   1.155  1.00  0.85           C  
ATOM   2153  H   ALA A 147      -7.495  10.449  -1.099  1.00  0.85           H  
ATOM   2154  HA  ALA A 147      -4.897  10.897   0.091  1.00  0.85           H  
ATOM   2155 1HB  ALA A 147      -5.821   9.598   1.971  1.00  0.85           H  
ATOM   2156 2HB  ALA A 147      -6.971  10.824   1.418  1.00  0.85           H  
ATOM   2157 3HB  ALA A 147      -7.210   9.136   0.974  1.00  0.85           H  
ATOM   2158  N   GLY A 148      -5.218   8.235  -1.605  1.00  0.88           N  
ATOM   2159  CA  GLY A 148      -4.593   6.996  -2.035  1.00  0.88           C  
ATOM   2160  C   GLY A 148      -5.451   5.751  -1.868  1.00  0.88           C  
ATOM   2161  O   GLY A 148      -4.945   4.633  -2.000  1.00  0.88           O  
ATOM   2162  H   GLY A 148      -5.902   8.650  -2.233  1.00  0.88           H  
ATOM   2163 1HA  GLY A 148      -4.381   7.100  -3.091  1.00  0.88           H  
ATOM   2164 2HA  GLY A 148      -3.643   6.865  -1.523  1.00  0.88           H  
ATOM   2165  N   THR A 149      -6.732   5.919  -1.569  1.00  0.90           N  
ATOM   2166  CA  THR A 149      -7.622   4.780  -1.443  1.00  0.90           C  
ATOM   2167  C   THR A 149      -7.793   4.153  -2.836  1.00  0.90           C  
ATOM   2168  O   THR A 149      -8.000   4.892  -3.798  1.00  0.90           O  
ATOM   2169  CB  THR A 149      -8.984   5.232  -0.914  1.00  0.90           C  
ATOM   2170  OG1 THR A 149      -8.809   5.876   0.343  1.00  0.90           O  
ATOM   2171  CG2 THR A 149      -9.936   4.103  -0.770  1.00  0.90           C  
ATOM   2172  H   THR A 149      -7.126   6.851  -1.442  1.00  0.90           H  
ATOM   2173  HA  THR A 149      -7.195   4.084  -0.734  1.00  0.90           H  
ATOM   2174  HB  THR A 149      -9.417   5.933  -1.612  1.00  0.90           H  
ATOM   2175  HG1 THR A 149      -8.474   6.786   0.177  1.00  0.90           H  
ATOM   2176 1HG2 THR A 149     -10.892   4.474  -0.404  1.00  0.90           H  
ATOM   2177 2HG2 THR A 149     -10.073   3.647  -1.738  1.00  0.90           H  
ATOM   2178 3HG2 THR A 149      -9.539   3.368  -0.071  1.00  0.90           H  
ATOM   2179  N   PRO A 150      -7.635   2.838  -3.019  1.00  0.90           N  
ATOM   2180  CA  PRO A 150      -7.867   2.161  -4.274  1.00  0.90           C  
ATOM   2181  C   PRO A 150      -9.289   2.408  -4.732  1.00  0.90           C  
ATOM   2182  O   PRO A 150     -10.208   2.441  -3.918  1.00  0.90           O  
ATOM   2183  CB  PRO A 150      -7.635   0.685  -3.917  1.00  0.90           C  
ATOM   2184  CG  PRO A 150      -6.700   0.729  -2.726  1.00  0.90           C  
ATOM   2185  CD  PRO A 150      -7.097   1.970  -1.952  1.00  0.90           C  
ATOM   2186  HA  PRO A 150      -7.141   2.517  -5.023  1.00  0.90           H  
ATOM   2187 1HB  PRO A 150      -8.600   0.204  -3.671  1.00  0.90           H  
ATOM   2188 2HB  PRO A 150      -7.212   0.144  -4.772  1.00  0.90           H  
ATOM   2189 1HG  PRO A 150      -6.817  -0.189  -2.122  1.00  0.90           H  
ATOM   2190 2HG  PRO A 150      -5.653   0.759  -3.057  1.00  0.90           H  
ATOM   2191 1HD  PRO A 150      -7.867   1.744  -1.200  1.00  0.90           H  
ATOM   2192 2HD  PRO A 150      -6.178   2.387  -1.519  1.00  0.90           H  
ATOM   2193  N   LEU A 151      -9.504   2.499  -6.040  1.00  0.87           N  
ATOM   2194  CA  LEU A 151     -10.860   2.707  -6.562  1.00  0.87           C  
ATOM   2195  C   LEU A 151     -11.743   1.534  -6.107  1.00  0.87           C  
ATOM   2196  O   LEU A 151     -12.951   1.655  -5.922  1.00  0.87           O  
ATOM   2197  CB  LEU A 151     -10.851   2.749  -8.095  1.00  0.87           C  
ATOM   2198  CG  LEU A 151     -12.014   3.520  -8.782  1.00  0.87           C  
ATOM   2199  CD1 LEU A 151     -11.876   4.952  -8.453  1.00  0.87           C  
ATOM   2200  CD2 LEU A 151     -11.992   3.282 -10.277  1.00  0.87           C  
ATOM   2201  H   LEU A 151      -8.722   2.458  -6.677  1.00  0.87           H  
ATOM   2202  HA  LEU A 151     -11.265   3.632  -6.167  1.00  0.87           H  
ATOM   2203 1HB  LEU A 151      -9.921   3.211  -8.421  1.00  0.87           H  
ATOM   2204 2HB  LEU A 151     -10.866   1.722  -8.469  1.00  0.87           H  
ATOM   2205  HG  LEU A 151     -12.965   3.209  -8.384  1.00  0.87           H  
ATOM   2206 1HD1 LEU A 151     -12.659   5.479  -8.928  1.00  0.87           H  
ATOM   2207 2HD1 LEU A 151     -11.927   5.087  -7.384  1.00  0.87           H  
ATOM   2208 3HD1 LEU A 151     -10.928   5.312  -8.827  1.00  0.87           H  
ATOM   2209 1HD2 LEU A 151     -12.804   3.836 -10.753  1.00  0.87           H  
ATOM   2210 2HD2 LEU A 151     -11.043   3.610 -10.679  1.00  0.87           H  
ATOM   2211 3HD2 LEU A 151     -12.118   2.217 -10.469  1.00  0.87           H  
ATOM   2212  N   ALA A 152     -11.129   0.371  -5.932  1.00  0.82           N  
ATOM   2213  CA  ALA A 152     -11.815  -0.845  -5.528  1.00  0.82           C  
ATOM   2214  C   ALA A 152     -12.517  -0.707  -4.186  1.00  0.82           C  
ATOM   2215  O   ALA A 152     -13.483  -1.422  -3.913  1.00  0.82           O  
ATOM   2216  CB  ALA A 152     -10.843  -1.997  -5.471  1.00  0.82           C  
ATOM   2217  H   ALA A 152     -10.131   0.332  -6.091  1.00  0.82           H  
ATOM   2218  HA  ALA A 152     -12.571  -1.060  -6.264  1.00  0.82           H  
ATOM   2219 1HB  ALA A 152     -11.376  -2.908  -5.200  1.00  0.82           H  
ATOM   2220 2HB  ALA A 152     -10.372  -2.125  -6.445  1.00  0.82           H  
ATOM   2221 3HB  ALA A 152     -10.084  -1.781  -4.720  1.00  0.82           H  
ATOM   2222  N   ASP A 153     -12.043   0.195  -3.335  1.00  0.77           N  
ATOM   2223  CA  ASP A 153     -12.623   0.358  -2.025  1.00  0.77           C  
ATOM   2224  C   ASP A 153     -13.806   1.316  -2.001  1.00  0.77           C  
ATOM   2225  O   ASP A 153     -14.422   1.481  -0.950  1.00  0.77           O  
ATOM   2226  CB  ASP A 153     -11.568   0.823  -1.034  1.00  0.77           C  
ATOM   2227  CG  ASP A 153     -10.523  -0.250  -0.703  1.00  0.77           C  
ATOM   2228  OD1 ASP A 153     -10.823  -1.419  -0.817  1.00  0.77           O  
ATOM   2229  OD2 ASP A 153      -9.434   0.114  -0.340  1.00  0.77           O  
ATOM   2230  H   ASP A 153     -11.278   0.811  -3.605  1.00  0.77           H  
ATOM   2231  HA  ASP A 153     -12.979  -0.616  -1.696  1.00  0.77           H  
ATOM   2232 1HB  ASP A 153     -11.054   1.654  -1.476  1.00  0.77           H  
ATOM   2233 2HB  ASP A 153     -12.042   1.170  -0.117  1.00  0.77           H  
ATOM   2234  N   VAL A 154     -14.168   1.941  -3.131  1.00  0.73           N  
ATOM   2235  CA  VAL A 154     -15.330   2.821  -3.022  1.00  0.73           C  
ATOM   2236  C   VAL A 154     -16.593   2.067  -3.475  1.00  0.73           C  
ATOM   2237  O   VAL A 154     -17.711   2.484  -3.129  1.00  0.73           O  
ATOM   2238  CB  VAL A 154     -15.140   4.158  -3.794  1.00  0.73           C  
ATOM   2239  CG1 VAL A 154     -13.876   4.843  -3.260  1.00  0.73           C  
ATOM   2240  CG2 VAL A 154     -15.116   3.985  -5.302  1.00  0.73           C  
ATOM   2241  H   VAL A 154     -13.676   1.812  -4.015  1.00  0.73           H  
ATOM   2242  HA  VAL A 154     -15.464   3.095  -1.980  1.00  0.73           H  
ATOM   2243  HB  VAL A 154     -15.978   4.806  -3.550  1.00  0.73           H  
ATOM   2244 1HG1 VAL A 154     -13.740   5.798  -3.736  1.00  0.73           H  
ATOM   2245 2HG1 VAL A 154     -13.960   4.986  -2.191  1.00  0.73           H  
ATOM   2246 3HG1 VAL A 154     -13.008   4.210  -3.474  1.00  0.73           H  
ATOM   2247 1HG2 VAL A 154     -15.009   4.957  -5.773  1.00  0.73           H  
ATOM   2248 2HG2 VAL A 154     -14.313   3.388  -5.577  1.00  0.73           H  
ATOM   2249 3HG2 VAL A 154     -16.046   3.521  -5.640  1.00  0.73           H  
ATOM   2250  N   GLY A 155     -16.414   0.904  -4.141  1.00  0.70           N  
ATOM   2251  CA  GLY A 155     -17.551   0.086  -4.573  1.00  0.70           C  
ATOM   2252  C   GLY A 155     -17.288  -0.817  -5.812  1.00  0.70           C  
ATOM   2253  O   GLY A 155     -16.175  -0.860  -6.346  1.00  0.70           O  
ATOM   2254  H   GLY A 155     -15.468   0.609  -4.361  1.00  0.70           H  
ATOM   2255 1HA  GLY A 155     -17.844  -0.547  -3.734  1.00  0.70           H  
ATOM   2256 2HA  GLY A 155     -18.391   0.743  -4.759  1.00  0.70           H  
ATOM   2257  N   PRO A 156     -18.316  -1.572  -6.259  1.00  0.70           N  
ATOM   2258  CA  PRO A 156     -18.314  -2.529  -7.365  1.00  0.70           C  
ATOM   2259  C   PRO A 156     -18.219  -1.907  -8.753  1.00  0.70           C  
ATOM   2260  O   PRO A 156     -18.603  -0.762  -8.971  1.00  0.70           O  
ATOM   2261  CB  PRO A 156     -19.648  -3.251  -7.177  1.00  0.70           C  
ATOM   2262  CG  PRO A 156     -20.533  -2.255  -6.491  1.00  0.70           C  
ATOM   2263  CD  PRO A 156     -19.626  -1.478  -5.570  1.00  0.70           C  
ATOM   2264  HA  PRO A 156     -17.482  -3.235  -7.215  1.00  0.70           H  
ATOM   2265 1HB  PRO A 156     -20.043  -3.556  -8.162  1.00  0.70           H  
ATOM   2266 2HB  PRO A 156     -19.501  -4.170  -6.593  1.00  0.70           H  
ATOM   2267 1HG  PRO A 156     -20.982  -1.621  -7.249  1.00  0.70           H  
ATOM   2268 2HG  PRO A 156     -21.356  -2.762  -5.965  1.00  0.70           H  
ATOM   2269 1HD  PRO A 156     -19.998  -0.453  -5.519  1.00  0.70           H  
ATOM   2270 2HD  PRO A 156     -19.587  -1.955  -4.580  1.00  0.70           H  
ATOM   2271  N   VAL A 157     -17.742  -2.691  -9.706  1.00  0.72           N  
ATOM   2272  CA  VAL A 157     -17.591  -2.257 -11.095  1.00  0.72           C  
ATOM   2273  C   VAL A 157     -18.885  -1.996 -11.864  1.00  0.72           C  
ATOM   2274  O   VAL A 157     -19.844  -2.768 -11.787  1.00  0.72           O  
ATOM   2275  CB  VAL A 157     -16.718  -3.259 -11.862  1.00  0.72           C  
ATOM   2276  CG1 VAL A 157     -16.681  -2.919 -13.351  1.00  0.72           C  
ATOM   2277  CG2 VAL A 157     -15.331  -3.204 -11.293  1.00  0.72           C  
ATOM   2278  H   VAL A 157     -17.456  -3.629  -9.468  1.00  0.72           H  
ATOM   2279  HA  VAL A 157     -17.036  -1.328 -11.077  1.00  0.72           H  
ATOM   2280  HB  VAL A 157     -17.128  -4.261 -11.755  1.00  0.72           H  
ATOM   2281 1HG1 VAL A 157     -16.050  -3.637 -13.871  1.00  0.72           H  
ATOM   2282 2HG1 VAL A 157     -17.689  -2.969 -13.772  1.00  0.72           H  
ATOM   2283 3HG1 VAL A 157     -16.278  -1.916 -13.490  1.00  0.72           H  
ATOM   2284 1HG2 VAL A 157     -14.691  -3.913 -11.817  1.00  0.72           H  
ATOM   2285 2HG2 VAL A 157     -14.932  -2.193 -11.415  1.00  0.72           H  
ATOM   2286 3HG2 VAL A 157     -15.374  -3.459 -10.243  1.00  0.72           H  
ATOM   2287  N   VAL A 158     -18.887  -0.873 -12.582  1.00  0.75           N  
ATOM   2288  CA  VAL A 158     -19.980  -0.430 -13.431  1.00  0.75           C  
ATOM   2289  C   VAL A 158     -19.663  -0.713 -14.891  1.00  0.75           C  
ATOM   2290  O   VAL A 158     -18.866  -0.013 -15.513  1.00  0.75           O  
ATOM   2291  CB  VAL A 158     -20.157   1.084 -13.292  1.00  0.75           C  
ATOM   2292  CG1 VAL A 158     -21.281   1.580 -14.161  1.00  0.75           C  
ATOM   2293  CG2 VAL A 158     -20.388   1.400 -11.914  1.00  0.75           C  
ATOM   2294  H   VAL A 158     -18.046  -0.315 -12.549  1.00  0.75           H  
ATOM   2295  HA  VAL A 158     -20.892  -0.952 -13.142  1.00  0.75           H  
ATOM   2296  HB  VAL A 158     -19.247   1.572 -13.621  1.00  0.75           H  
ATOM   2297 1HG1 VAL A 158     -21.369   2.661 -14.053  1.00  0.75           H  
ATOM   2298 2HG1 VAL A 158     -21.063   1.331 -15.189  1.00  0.75           H  
ATOM   2299 3HG1 VAL A 158     -22.216   1.109 -13.863  1.00  0.75           H  
ATOM   2300 1HG2 VAL A 158     -20.484   2.472 -11.803  1.00  0.75           H  
ATOM   2301 2HG2 VAL A 158     -21.298   0.906 -11.608  1.00  0.75           H  
ATOM   2302 3HG2 VAL A 158     -19.563   1.041 -11.328  1.00  0.75           H  
ATOM   2303  N   ASP A 159     -20.334  -1.702 -15.455  1.00  0.80           N  
ATOM   2304  CA  ASP A 159     -20.075  -2.121 -16.828  1.00  0.80           C  
ATOM   2305  C   ASP A 159     -20.368  -1.044 -17.874  1.00  0.80           C  
ATOM   2306  O   ASP A 159     -19.707  -0.987 -18.910  1.00  0.80           O  
ATOM   2307  CB  ASP A 159     -20.892  -3.370 -17.138  1.00  0.80           C  
ATOM   2308  CG  ASP A 159     -20.346  -4.606 -16.435  1.00  0.80           C  
ATOM   2309  OD1 ASP A 159     -19.227  -4.559 -15.985  1.00  0.80           O  
ATOM   2310  OD2 ASP A 159     -21.053  -5.577 -16.349  1.00  0.80           O  
ATOM   2311  H   ASP A 159     -20.997  -2.220 -14.893  1.00  0.80           H  
ATOM   2312  HA  ASP A 159     -19.019  -2.378 -16.905  1.00  0.80           H  
ATOM   2313 1HB  ASP A 159     -21.926  -3.216 -16.833  1.00  0.80           H  
ATOM   2314 2HB  ASP A 159     -20.891  -3.544 -18.215  1.00  0.80           H  
ATOM   2315  N   ASP A 160     -21.384  -0.223 -17.619  1.00  0.84           N  
ATOM   2316  CA  ASP A 160     -21.791   0.792 -18.581  1.00  0.84           C  
ATOM   2317  C   ASP A 160     -22.386   2.018 -17.860  1.00  0.84           C  
ATOM   2318  O   ASP A 160     -23.591   2.040 -17.610  1.00  0.84           O  
ATOM   2319  CB  ASP A 160     -22.833   0.176 -19.536  1.00  0.84           C  
ATOM   2320  CG  ASP A 160     -23.243   1.034 -20.766  1.00  0.84           C  
ATOM   2321  OD1 ASP A 160     -22.729   2.105 -20.943  1.00  0.84           O  
ATOM   2322  OD2 ASP A 160     -24.075   0.569 -21.521  1.00  0.84           O  
ATOM   2323  H   ASP A 160     -21.875  -0.313 -16.743  1.00  0.84           H  
ATOM   2324  HA  ASP A 160     -20.925   1.095 -19.167  1.00  0.84           H  
ATOM   2325 1HB  ASP A 160     -22.448  -0.775 -19.909  1.00  0.84           H  
ATOM   2326 2HB  ASP A 160     -23.737  -0.050 -18.971  1.00  0.84           H  
ATOM   2327  N   PRO A 161     -21.569   3.010 -17.448  1.00  0.87           N  
ATOM   2328  CA  PRO A 161     -21.985   4.240 -16.779  1.00  0.87           C  
ATOM   2329  C   PRO A 161     -22.984   4.996 -17.639  1.00  0.87           C  
ATOM   2330  O   PRO A 161     -22.891   4.967 -18.869  1.00  0.87           O  
ATOM   2331  CB  PRO A 161     -20.671   5.019 -16.619  1.00  0.87           C  
ATOM   2332  CG  PRO A 161     -19.586   3.948 -16.641  1.00  0.87           C  
ATOM   2333  CD  PRO A 161     -20.100   2.889 -17.617  1.00  0.87           C  
ATOM   2334  HA  PRO A 161     -22.434   3.999 -15.796  1.00  0.87           H  
ATOM   2335 1HB  PRO A 161     -20.578   5.754 -17.436  1.00  0.87           H  
ATOM   2336 2HB  PRO A 161     -20.696   5.592 -15.678  1.00  0.87           H  
ATOM   2337 1HG  PRO A 161     -18.621   4.381 -16.943  1.00  0.87           H  
ATOM   2338 2HG  PRO A 161     -19.444   3.546 -15.627  1.00  0.87           H  
ATOM   2339 1HD  PRO A 161     -19.806   3.129 -18.649  1.00  0.87           H  
ATOM   2340 2HD  PRO A 161     -19.731   1.904 -17.296  1.00  0.87           H  
ATOM   2341  N   VAL A 162     -23.906   5.706 -17.018  1.00  0.91           N  
ATOM   2342  CA  VAL A 162     -24.896   6.470 -17.767  1.00  0.91           C  
ATOM   2343  C   VAL A 162     -24.241   7.509 -18.642  1.00  0.91           C  
ATOM   2344  O   VAL A 162     -23.328   8.212 -18.210  1.00  0.91           O  
ATOM   2345  CB  VAL A 162     -25.897   7.155 -16.829  1.00  0.91           C  
ATOM   2346  CG1 VAL A 162     -26.809   8.112 -17.599  1.00  0.91           C  
ATOM   2347  CG2 VAL A 162     -26.736   6.096 -16.154  1.00  0.91           C  
ATOM   2348  H   VAL A 162     -23.930   5.730 -15.993  1.00  0.91           H  
ATOM   2349  HA  VAL A 162     -25.445   5.776 -18.406  1.00  0.91           H  
ATOM   2350  HB  VAL A 162     -25.352   7.724 -16.081  1.00  0.91           H  
ATOM   2351 1HG1 VAL A 162     -27.507   8.577 -16.905  1.00  0.91           H  
ATOM   2352 2HG1 VAL A 162     -26.218   8.885 -18.081  1.00  0.91           H  
ATOM   2353 3HG1 VAL A 162     -27.365   7.561 -18.354  1.00  0.91           H  
ATOM   2354 1HG2 VAL A 162     -27.436   6.572 -15.467  1.00  0.91           H  
ATOM   2355 2HG2 VAL A 162     -27.283   5.531 -16.904  1.00  0.91           H  
ATOM   2356 3HG2 VAL A 162     -26.087   5.421 -15.600  1.00  0.91           H  
ATOM   2357  N   ARG A 163     -24.693   7.573 -19.890  1.00  0.94           N  
ATOM   2358  CA  ARG A 163     -24.176   8.510 -20.873  1.00  0.94           C  
ATOM   2359  C   ARG A 163     -25.214   9.548 -21.284  1.00  0.94           C  
ATOM   2360  O   ARG A 163     -26.406   9.245 -21.354  1.00  0.94           O  
ATOM   2361  CB  ARG A 163     -23.755   7.763 -22.125  1.00  0.94           C  
ATOM   2362  CG  ARG A 163     -22.595   6.806 -21.967  1.00  0.94           C  
ATOM   2363  CD  ARG A 163     -22.349   6.080 -23.232  1.00  0.94           C  
ATOM   2364  NE  ARG A 163     -22.081   7.013 -24.304  1.00  0.94           N  
ATOM   2365  CZ  ARG A 163     -20.883   7.557 -24.576  1.00  0.94           C  
ATOM   2366  NH1 ARG A 163     -19.827   7.234 -23.870  1.00  0.94           N  
ATOM   2367  NH2 ARG A 163     -20.771   8.434 -25.552  1.00  0.94           N  
ATOM   2368  H   ARG A 163     -25.433   6.944 -20.164  1.00  0.94           H  
ATOM   2369  HA  ARG A 163     -23.313   9.014 -20.446  1.00  0.94           H  
ATOM   2370 1HB  ARG A 163     -24.600   7.192 -22.503  1.00  0.94           H  
ATOM   2371 2HB  ARG A 163     -23.485   8.489 -22.895  1.00  0.94           H  
ATOM   2372 1HG  ARG A 163     -21.695   7.359 -21.696  1.00  0.94           H  
ATOM   2373 2HG  ARG A 163     -22.823   6.076 -21.189  1.00  0.94           H  
ATOM   2374 1HD  ARG A 163     -21.486   5.424 -23.118  1.00  0.94           H  
ATOM   2375 2HD  ARG A 163     -23.226   5.489 -23.497  1.00  0.94           H  
ATOM   2376  HE  ARG A 163     -22.864   7.307 -24.875  1.00  0.94           H  
ATOM   2377 1HH1 ARG A 163     -19.895   6.573 -23.119  1.00  0.94           H  
ATOM   2378 2HH1 ARG A 163     -18.911   7.668 -24.101  1.00  0.94           H  
ATOM   2379 1HH2 ARG A 163     -21.575   8.700 -26.095  1.00  0.94           H  
ATOM   2380 2HH2 ARG A 163     -19.853   8.881 -25.726  1.00  0.94           H  
ATOM   2381  N   LEU A 164     -24.759  10.752 -21.613  1.00  0.98           N  
ATOM   2382  CA  LEU A 164     -25.669  11.752 -22.164  1.00  0.98           C  
ATOM   2383  C   LEU A 164     -25.848  11.513 -23.647  1.00  0.98           C  
ATOM   2384  O   LEU A 164     -24.925  11.025 -24.300  1.00  0.98           O  
ATOM   2385  CB  LEU A 164     -25.128  13.186 -22.016  1.00  0.98           C  
ATOM   2386  CG  LEU A 164     -24.928  13.648 -20.653  1.00  0.98           C  
ATOM   2387  CD1 LEU A 164     -24.340  15.039 -20.653  1.00  0.98           C  
ATOM   2388  CD2 LEU A 164     -26.244  13.598 -19.936  1.00  0.98           C  
ATOM   2389  H   LEU A 164     -23.775  10.954 -21.467  1.00  0.98           H  
ATOM   2390  HA  LEU A 164     -26.613  11.659 -21.638  1.00  0.98           H  
ATOM   2391 1HB  LEU A 164     -24.164  13.238 -22.524  1.00  0.98           H  
ATOM   2392 2HB  LEU A 164     -25.804  13.880 -22.516  1.00  0.98           H  
ATOM   2393  HG  LEU A 164     -24.235  13.008 -20.186  1.00  0.98           H  
ATOM   2394 1HD1 LEU A 164     -24.176  15.365 -19.634  1.00  0.98           H  
ATOM   2395 2HD1 LEU A 164     -23.391  15.027 -21.185  1.00  0.98           H  
ATOM   2396 3HD1 LEU A 164     -25.024  15.713 -21.142  1.00  0.98           H  
ATOM   2397 1HD2 LEU A 164     -26.103  13.913 -18.909  1.00  0.98           H  
ATOM   2398 2HD2 LEU A 164     -26.954  14.259 -20.431  1.00  0.98           H  
ATOM   2399 3HD2 LEU A 164     -26.631  12.578 -19.947  1.00  0.98           H  
ATOM   2400  N   PRO A 165     -27.008  11.838 -24.223  1.00  1.01           N  
ATOM   2401  CA  PRO A 165     -27.194  11.859 -25.646  1.00  1.01           C  
ATOM   2402  C   PRO A 165     -26.353  13.016 -26.132  1.00  1.01           C  
ATOM   2403  O   PRO A 165     -26.202  14.007 -25.414  1.00  1.01           O  
ATOM   2404  CB  PRO A 165     -28.701  12.084 -25.804  1.00  1.01           C  
ATOM   2405  CG  PRO A 165     -29.122  12.778 -24.513  1.00  1.01           C  
ATOM   2406  CD  PRO A 165     -28.198  12.212 -23.435  1.00  1.01           C  
ATOM   2407  HA  PRO A 165     -26.862  10.905 -26.084  1.00  1.01           H  
ATOM   2408 1HB  PRO A 165     -28.883  12.705 -26.698  1.00  1.01           H  
ATOM   2409 2HB  PRO A 165     -29.212  11.127 -25.968  1.00  1.01           H  
ATOM   2410 1HG  PRO A 165     -29.021  13.867 -24.630  1.00  1.01           H  
ATOM   2411 2HG  PRO A 165     -30.186  12.579 -24.309  1.00  1.01           H  
ATOM   2412 1HD  PRO A 165     -27.984  13.015 -22.722  1.00  1.01           H  
ATOM   2413 2HD  PRO A 165     -28.636  11.324 -22.952  1.00  1.01           H  
ATOM   2414  N   ASP A 166     -25.827  12.929 -27.335  1.00  1.03           N  
ATOM   2415  CA  ASP A 166     -25.064  14.047 -27.857  1.00  1.03           C  
ATOM   2416  C   ASP A 166     -26.011  15.066 -28.468  1.00  1.03           C  
ATOM   2417  O   ASP A 166     -27.204  14.805 -28.629  1.00  1.03           O  
ATOM   2418  CB  ASP A 166     -24.020  13.552 -28.876  1.00  1.03           C  
ATOM   2419  CG  ASP A 166     -22.767  14.481 -29.052  1.00  1.03           C  
ATOM   2420  OD1 ASP A 166     -22.849  15.664 -28.746  1.00  1.03           O  
ATOM   2421  OD2 ASP A 166     -21.744  13.981 -29.451  1.00  1.03           O  
ATOM   2422  H   ASP A 166     -25.957  12.097 -27.893  1.00  1.03           H  
ATOM   2423  HA  ASP A 166     -24.535  14.525 -27.032  1.00  1.03           H  
ATOM   2424 1HB  ASP A 166     -23.677  12.560 -28.582  1.00  1.03           H  
ATOM   2425 2HB  ASP A 166     -24.502  13.453 -29.850  1.00  1.03           H  
ATOM   2426  N   VAL A 167     -25.463  16.210 -28.816  1.00  1.03           N  
ATOM   2427  CA  VAL A 167     -26.198  17.257 -29.489  1.00  1.03           C  
ATOM   2428  C   VAL A 167     -25.682  17.238 -30.925  1.00  1.03           C  
ATOM   2429  O   VAL A 167     -24.518  17.571 -31.152  1.00  1.03           O  
ATOM   2430  CB  VAL A 167     -25.953  18.617 -28.829  1.00  1.03           C  
ATOM   2431  CG1 VAL A 167     -26.716  19.675 -29.566  1.00  1.03           C  
ATOM   2432  CG2 VAL A 167     -26.388  18.565 -27.357  1.00  1.03           C  
ATOM   2433  H   VAL A 167     -24.466  16.318 -28.645  1.00  1.03           H  
ATOM   2434  HA  VAL A 167     -27.253  17.034 -29.423  1.00  1.03           H  
ATOM   2435  HB  VAL A 167     -24.893  18.862 -28.896  1.00  1.03           H  
ATOM   2436 1HG1 VAL A 167     -26.525  20.636 -29.098  1.00  1.03           H  
ATOM   2437 2HG1 VAL A 167     -26.401  19.702 -30.607  1.00  1.03           H  
ATOM   2438 3HG1 VAL A 167     -27.779  19.451 -29.517  1.00  1.03           H  
ATOM   2439 1HG2 VAL A 167     -26.210  19.535 -26.890  1.00  1.03           H  
ATOM   2440 2HG2 VAL A 167     -27.451  18.326 -27.300  1.00  1.03           H  
ATOM   2441 3HG2 VAL A 167     -25.817  17.799 -26.831  1.00  1.03           H  
ATOM   2442  N   PRO A 168     -26.519  16.923 -31.917  1.00  1.01           N  
ATOM   2443  CA  PRO A 168     -26.113  16.648 -33.275  1.00  1.01           C  
ATOM   2444  C   PRO A 168     -25.528  17.826 -34.019  1.00  1.01           C  
ATOM   2445  O   PRO A 168     -25.847  18.991 -33.767  1.00  1.01           O  
ATOM   2446  CB  PRO A 168     -27.417  16.182 -33.931  1.00  1.01           C  
ATOM   2447  CG  PRO A 168     -28.520  16.789 -33.099  1.00  1.01           C  
ATOM   2448  CD  PRO A 168     -27.969  16.842 -31.687  1.00  1.01           C  
ATOM   2449  HA  PRO A 168     -25.387  15.825 -33.259  1.00  1.01           H  
ATOM   2450 1HB  PRO A 168     -27.441  16.521 -34.977  1.00  1.01           H  
ATOM   2451 2HB  PRO A 168     -27.453  15.080 -33.954  1.00  1.01           H  
ATOM   2452 1HG  PRO A 168     -28.793  17.781 -33.492  1.00  1.01           H  
ATOM   2453 2HG  PRO A 168     -29.422  16.161 -33.173  1.00  1.01           H  
ATOM   2454 1HD  PRO A 168     -28.351  17.748 -31.205  1.00  1.01           H  
ATOM   2455 2HD  PRO A 168     -28.227  15.918 -31.136  1.00  1.01           H  
ATOM   2456  N   PHE A 169     -24.688  17.460 -34.970  1.00  0.99           N  
ATOM   2457  CA  PHE A 169     -24.006  18.342 -35.888  1.00  0.99           C  
ATOM   2458  C   PHE A 169     -24.069  17.737 -37.282  1.00  0.99           C  
ATOM   2459  O   PHE A 169     -23.629  16.606 -37.501  1.00  0.99           O  
ATOM   2460  CB  PHE A 169     -22.556  18.553 -35.449  1.00  0.99           C  
ATOM   2461  CG  PHE A 169     -21.835  19.306 -36.421  1.00  0.99           C  
ATOM   2462  CD1 PHE A 169     -22.307  20.493 -36.799  1.00  0.99           C  
ATOM   2463  CD2 PHE A 169     -20.689  18.806 -37.006  1.00  0.99           C  
ATOM   2464  CE1 PHE A 169     -21.699  21.203 -37.737  1.00  0.99           C  
ATOM   2465  CE2 PHE A 169     -20.049  19.527 -37.964  1.00  0.99           C  
ATOM   2466  CZ  PHE A 169     -20.566  20.732 -38.327  1.00  0.99           C  
ATOM   2467  H   PHE A 169     -24.507  16.474 -35.075  1.00  0.99           H  
ATOM   2468  HA  PHE A 169     -24.516  19.304 -35.903  1.00  0.99           H  
ATOM   2469 1HB  PHE A 169     -22.532  19.099 -34.501  1.00  0.99           H  
ATOM   2470 2HB  PHE A 169     -22.060  17.596 -35.300  1.00  0.99           H  
ATOM   2471  HD1 PHE A 169     -23.209  20.866 -36.329  1.00  0.99           H  
ATOM   2472  HD2 PHE A 169     -20.307  17.831 -36.700  1.00  0.99           H  
ATOM   2473  HE1 PHE A 169     -22.126  22.153 -38.003  1.00  0.99           H  
ATOM   2474  HE2 PHE A 169     -19.145  19.141 -38.435  1.00  0.99           H  
ATOM   2475  HZ  PHE A 169     -20.082  21.309 -39.064  1.00  0.99           H  
ATOM   2476  N   THR A 170     -24.667  18.488 -38.206  1.00  0.98           N  
ATOM   2477  CA  THR A 170     -24.917  18.016 -39.557  1.00  0.98           C  
ATOM   2478  C   THR A 170     -24.280  18.886 -40.637  1.00  0.98           C  
ATOM   2479  O   THR A 170     -24.316  20.118 -40.589  1.00  0.98           O  
ATOM   2480  CB  THR A 170     -26.440  17.928 -39.805  1.00  0.98           C  
ATOM   2481  OG1 THR A 170     -27.034  17.017 -38.860  1.00  0.98           O  
ATOM   2482  CG2 THR A 170     -26.740  17.435 -41.214  1.00  0.98           C  
ATOM   2483  H   THR A 170     -24.975  19.426 -37.947  1.00  0.98           H  
ATOM   2484  HA  THR A 170     -24.497  17.015 -39.652  1.00  0.98           H  
ATOM   2485  HB  THR A 170     -26.886  18.918 -39.676  1.00  0.98           H  
ATOM   2486  HG1 THR A 170     -27.110  17.451 -38.010  1.00  0.98           H  
ATOM   2487 1HG2 THR A 170     -27.819  17.386 -41.351  1.00  0.98           H  
ATOM   2488 2HG2 THR A 170     -26.325  18.118 -41.947  1.00  0.98           H  
ATOM   2489 3HG2 THR A 170     -26.310  16.448 -41.356  1.00  0.98           H  
ATOM   2490  N   ARG A 171     -23.676  18.231 -41.618  1.00  0.99           N  
ATOM   2491  CA  ARG A 171     -23.118  18.939 -42.760  1.00  0.99           C  
ATOM   2492  C   ARG A 171     -24.108  18.953 -43.915  1.00  0.99           C  
ATOM   2493  O   ARG A 171     -24.715  17.930 -44.239  1.00  0.99           O  
ATOM   2494  CB  ARG A 171     -21.815  18.315 -43.211  1.00  0.99           C  
ATOM   2495  CG  ARG A 171     -21.141  19.030 -44.371  1.00  0.99           C  
ATOM   2496  CD  ARG A 171     -19.839  18.423 -44.702  1.00  0.99           C  
ATOM   2497  NE  ARG A 171     -18.924  18.563 -43.605  1.00  0.99           N  
ATOM   2498  CZ  ARG A 171     -18.201  19.666 -43.376  1.00  0.99           C  
ATOM   2499  NH1 ARG A 171     -18.289  20.692 -44.187  1.00  0.99           N  
ATOM   2500  NH2 ARG A 171     -17.411  19.737 -42.340  1.00  0.99           N  
ATOM   2501  H   ARG A 171     -23.642  17.222 -41.591  1.00  0.99           H  
ATOM   2502  HA  ARG A 171     -22.917  19.972 -42.473  1.00  0.99           H  
ATOM   2503 1HB  ARG A 171     -21.113  18.299 -42.378  1.00  0.99           H  
ATOM   2504 2HB  ARG A 171     -21.993  17.283 -43.514  1.00  0.99           H  
ATOM   2505 1HG  ARG A 171     -21.775  18.968 -45.258  1.00  0.99           H  
ATOM   2506 2HG  ARG A 171     -20.987  20.080 -44.112  1.00  0.99           H  
ATOM   2507 1HD  ARG A 171     -19.967  17.361 -44.909  1.00  0.99           H  
ATOM   2508 2HD  ARG A 171     -19.414  18.920 -45.572  1.00  0.99           H  
ATOM   2509  HE  ARG A 171     -18.835  17.794 -42.956  1.00  0.99           H  
ATOM   2510 1HH1 ARG A 171     -18.904  20.659 -44.987  1.00  0.99           H  
ATOM   2511 2HH1 ARG A 171     -17.739  21.527 -43.995  1.00  0.99           H  
ATOM   2512 1HH2 ARG A 171     -17.330  18.963 -41.700  1.00  0.99           H  
ATOM   2513 2HH2 ARG A 171     -16.893  20.609 -42.175  1.00  0.99           H  
ATOM   2514  N   HIS A 172     -24.248  20.113 -44.536  1.00  0.99           N  
ATOM   2515  CA  HIS A 172     -25.124  20.328 -45.673  1.00  0.99           C  
ATOM   2516  C   HIS A 172     -24.296  20.919 -46.802  1.00  0.99           C  
ATOM   2517  O   HIS A 172     -23.267  21.543 -46.556  1.00  0.99           O  
ATOM   2518  CB  HIS A 172     -26.247  21.302 -45.301  1.00  0.99           C  
ATOM   2519  CG  HIS A 172     -27.185  20.810 -44.237  1.00  0.99           C  
ATOM   2520  ND1 HIS A 172     -28.353  20.135 -44.527  1.00  0.99           N  
ATOM   2521  CD2 HIS A 172     -27.123  20.891 -42.889  1.00  0.99           C  
ATOM   2522  CE1 HIS A 172     -28.977  19.838 -43.403  1.00  0.99           C  
ATOM   2523  NE2 HIS A 172     -28.260  20.290 -42.394  1.00  0.99           N  
ATOM   2524  H   HIS A 172     -23.741  20.927 -44.192  1.00  0.99           H  
ATOM   2525  HA  HIS A 172     -25.557  19.386 -46.010  1.00  0.99           H  
ATOM   2526 1HB  HIS A 172     -25.805  22.238 -44.949  1.00  0.99           H  
ATOM   2527 2HB  HIS A 172     -26.833  21.536 -46.188  1.00  0.99           H  
ATOM   2528  HD1 HIS A 172     -28.693  19.904 -45.438  1.00  0.99           H  
ATOM   2529  HD2 HIS A 172     -26.387  21.321 -42.211  1.00  0.99           H  
ATOM   2530  HE1 HIS A 172     -29.928  19.306 -43.422  1.00  0.99           H  
ATOM   2531  N   GLU A 173     -24.769  20.816 -48.035  1.00  0.99           N  
ATOM   2532  CA  GLU A 173     -24.022  21.390 -49.155  1.00  0.99           C  
ATOM   2533  C   GLU A 173     -23.805  22.898 -48.986  1.00  0.99           C  
ATOM   2534  O   GLU A 173     -22.784  23.443 -49.405  1.00  0.99           O  
ATOM   2535  CB  GLU A 173     -24.767  21.128 -50.464  1.00  0.99           C  
ATOM   2536  CG  GLU A 173     -24.779  19.665 -50.904  1.00  0.99           C  
ATOM   2537  CD  GLU A 173     -25.583  19.428 -52.166  1.00  0.99           C  
ATOM   2538  OE1 GLU A 173     -26.237  20.340 -52.614  1.00  0.99           O  
ATOM   2539  OE2 GLU A 173     -25.537  18.333 -52.679  1.00  0.99           O  
ATOM   2540  H   GLU A 173     -25.626  20.310 -48.206  1.00  0.99           H  
ATOM   2541  HA  GLU A 173     -23.045  20.907 -49.200  1.00  0.99           H  
ATOM   2542 1HB  GLU A 173     -25.801  21.458 -50.366  1.00  0.99           H  
ATOM   2543 2HB  GLU A 173     -24.312  21.713 -51.262  1.00  0.99           H  
ATOM   2544 1HG  GLU A 173     -23.754  19.341 -51.075  1.00  0.99           H  
ATOM   2545 2HG  GLU A 173     -25.192  19.059 -50.097  1.00  0.99           H  
ATOM   2546  N   SER A 174     -24.784  23.567 -48.384  1.00  0.96           N  
ATOM   2547  CA  SER A 174     -24.733  25.002 -48.152  1.00  0.96           C  
ATOM   2548  C   SER A 174     -23.963  25.442 -46.897  1.00  0.96           C  
ATOM   2549  O   SER A 174     -23.757  26.639 -46.715  1.00  0.96           O  
ATOM   2550  CB  SER A 174     -26.140  25.548 -48.057  1.00  0.96           C  
ATOM   2551  OG  SER A 174     -26.789  25.045 -46.924  1.00  0.96           O  
ATOM   2552  H   SER A 174     -25.589  23.049 -48.073  1.00  0.96           H  
ATOM   2553  HA  SER A 174     -24.247  25.458 -49.015  1.00  0.96           H  
ATOM   2554 1HB  SER A 174     -26.098  26.637 -47.998  1.00  0.96           H  
ATOM   2555 2HB  SER A 174     -26.701  25.287 -48.953  1.00  0.96           H  
ATOM   2556  HG  SER A 174     -26.176  25.180 -46.192  1.00  0.96           H  
ATOM   2557  N   GLY A 175     -23.565  24.511 -46.018  1.00  0.90           N  
ATOM   2558  CA  GLY A 175     -22.929  24.932 -44.762  1.00  0.90           C  
ATOM   2559  C   GLY A 175     -23.048  23.929 -43.604  1.00  0.90           C  
ATOM   2560  O   GLY A 175     -23.376  22.753 -43.781  1.00  0.90           O  
ATOM   2561  H   GLY A 175     -23.669  23.520 -46.225  1.00  0.90           H  
ATOM   2562 1HA  GLY A 175     -21.875  25.133 -44.950  1.00  0.90           H  
ATOM   2563 2HA  GLY A 175     -23.364  25.877 -44.447  1.00  0.90           H  
ATOM   2564  N   LEU A 176     -22.735  24.397 -42.401  1.00  0.84           N  
ATOM   2565  CA  LEU A 176     -22.741  23.533 -41.226  1.00  0.84           C  
ATOM   2566  C   LEU A 176     -23.917  23.864 -40.311  1.00  0.84           C  
ATOM   2567  O   LEU A 176     -24.166  25.044 -40.065  1.00  0.84           O  
ATOM   2568  CB  LEU A 176     -21.475  23.820 -40.444  1.00  0.84           C  
ATOM   2569  CG  LEU A 176     -20.187  23.800 -41.211  1.00  0.84           C  
ATOM   2570  CD1 LEU A 176     -19.082  24.171 -40.271  1.00  0.84           C  
ATOM   2571  CD2 LEU A 176     -19.957  22.456 -41.844  1.00  0.84           C  
ATOM   2572  H   LEU A 176     -22.468  25.377 -42.309  1.00  0.84           H  
ATOM   2573  HA  LEU A 176     -22.798  22.487 -41.532  1.00  0.84           H  
ATOM   2574 1HB  LEU A 176     -21.573  24.792 -39.980  1.00  0.84           H  
ATOM   2575 2HB  LEU A 176     -21.382  23.112 -39.694  1.00  0.84           H  
ATOM   2576  HG  LEU A 176     -20.224  24.559 -41.996  1.00  0.84           H  
ATOM   2577 1HD1 LEU A 176     -18.152  24.182 -40.817  1.00  0.84           H  
ATOM   2578 2HD1 LEU A 176     -19.271  25.154 -39.849  1.00  0.84           H  
ATOM   2579 3HD1 LEU A 176     -19.029  23.450 -39.479  1.00  0.84           H  
ATOM   2580 1HD2 LEU A 176     -19.020  22.508 -42.382  1.00  0.84           H  
ATOM   2581 2HD2 LEU A 176     -19.898  21.685 -41.112  1.00  0.84           H  
ATOM   2582 3HD2 LEU A 176     -20.770  22.232 -42.532  1.00  0.84           H  
ATOM   2583  N   VAL A 177     -24.599  22.854 -39.755  1.00  0.78           N  
ATOM   2584  CA  VAL A 177     -25.687  23.128 -38.809  1.00  0.78           C  
ATOM   2585  C   VAL A 177     -25.544  22.425 -37.464  1.00  0.78           C  
ATOM   2586  O   VAL A 177     -25.373  21.203 -37.378  1.00  0.78           O  
ATOM   2587  CB  VAL A 177     -27.057  22.771 -39.406  1.00  0.78           C  
ATOM   2588  CG1 VAL A 177     -28.153  23.013 -38.370  1.00  0.78           C  
ATOM   2589  CG2 VAL A 177     -27.326  23.641 -40.629  1.00  0.78           C  
ATOM   2590  H   VAL A 177     -24.388  21.887 -40.003  1.00  0.78           H  
ATOM   2591  HA  VAL A 177     -25.696  24.197 -38.618  1.00  0.78           H  
ATOM   2592  HB  VAL A 177     -27.068  21.715 -39.686  1.00  0.78           H  
ATOM   2593 1HG1 VAL A 177     -29.118  22.758 -38.798  1.00  0.78           H  
ATOM   2594 2HG1 VAL A 177     -27.976  22.393 -37.492  1.00  0.78           H  
ATOM   2595 3HG1 VAL A 177     -28.147  24.068 -38.078  1.00  0.78           H  
ATOM   2596 1HG2 VAL A 177     -28.298  23.390 -41.050  1.00  0.78           H  
ATOM   2597 2HG2 VAL A 177     -27.323  24.680 -40.320  1.00  0.78           H  
ATOM   2598 3HG2 VAL A 177     -26.562  23.488 -41.380  1.00  0.78           H  
ATOM   2599  N   GLY A 178     -25.644  23.213 -36.400  1.00  0.76           N  
ATOM   2600  CA  GLY A 178     -25.537  22.727 -35.039  1.00  0.76           C  
ATOM   2601  C   GLY A 178     -26.437  23.504 -34.075  1.00  0.76           C  
ATOM   2602  O   GLY A 178     -27.532  23.966 -34.430  1.00  0.76           O  
ATOM   2603  H   GLY A 178     -25.800  24.203 -36.549  1.00  0.76           H  
ATOM   2604 1HA  GLY A 178     -25.793  21.668 -35.005  1.00  0.76           H  
ATOM   2605 2HA  GLY A 178     -24.502  22.808 -34.715  1.00  0.76           H  
ATOM   2606  N   ARG A 179     -25.975  23.589 -32.836  1.00  0.77           N  
ATOM   2607  CA  ARG A 179     -26.664  24.217 -31.708  1.00  0.77           C  
ATOM   2608  C   ARG A 179     -25.733  25.044 -30.824  1.00  0.77           C  
ATOM   2609  O   ARG A 179     -24.522  24.797 -30.758  1.00  0.77           O  
ATOM   2610  CB  ARG A 179     -27.293  23.166 -30.796  1.00  0.77           C  
ATOM   2611  CG  ARG A 179     -28.408  22.305 -31.379  1.00  0.77           C  
ATOM   2612  CD  ARG A 179     -29.607  23.098 -31.580  1.00  0.77           C  
ATOM   2613  NE  ARG A 179     -30.744  22.319 -32.028  1.00  0.77           N  
ATOM   2614  CZ  ARG A 179     -31.038  22.035 -33.312  1.00  0.77           C  
ATOM   2615  NH1 ARG A 179     -30.267  22.458 -34.292  1.00  0.77           N  
ATOM   2616  NH2 ARG A 179     -32.117  21.320 -33.589  1.00  0.77           N  
ATOM   2617  H   ARG A 179     -25.074  23.167 -32.670  1.00  0.77           H  
ATOM   2618  HA  ARG A 179     -27.439  24.871 -32.101  1.00  0.77           H  
ATOM   2619 1HB  ARG A 179     -26.508  22.505 -30.455  1.00  0.77           H  
ATOM   2620 2HB  ARG A 179     -27.699  23.665 -29.916  1.00  0.77           H  
ATOM   2621 1HG  ARG A 179     -28.101  21.864 -32.328  1.00  0.77           H  
ATOM   2622 2HG  ARG A 179     -28.659  21.518 -30.678  1.00  0.77           H  
ATOM   2623 1HD  ARG A 179     -29.868  23.583 -30.652  1.00  0.77           H  
ATOM   2624 2HD  ARG A 179     -29.398  23.829 -32.313  1.00  0.77           H  
ATOM   2625  HE  ARG A 179     -31.373  21.971 -31.318  1.00  0.77           H  
ATOM   2626 1HH1 ARG A 179     -29.425  23.003 -34.091  1.00  0.77           H  
ATOM   2627 2HH1 ARG A 179     -30.506  22.234 -35.246  1.00  0.77           H  
ATOM   2628 1HH2 ARG A 179     -32.712  20.991 -32.841  1.00  0.77           H  
ATOM   2629 2HH2 ARG A 179     -32.346  21.102 -34.548  1.00  0.77           H  
ATOM   2630  N   VAL A 180     -26.308  25.985 -30.076  1.00  0.81           N  
ATOM   2631  CA  VAL A 180     -25.525  26.680 -29.061  1.00  0.81           C  
ATOM   2632  C   VAL A 180     -25.313  25.754 -27.873  1.00  0.81           C  
ATOM   2633  O   VAL A 180     -26.265  25.222 -27.292  1.00  0.81           O  
ATOM   2634  CB  VAL A 180     -26.207  27.965 -28.594  1.00  0.81           C  
ATOM   2635  CG1 VAL A 180     -25.415  28.565 -27.464  1.00  0.81           C  
ATOM   2636  CG2 VAL A 180     -26.299  28.929 -29.750  1.00  0.81           C  
ATOM   2637  H   VAL A 180     -27.291  26.211 -30.221  1.00  0.81           H  
ATOM   2638  HA  VAL A 180     -24.559  26.948 -29.484  1.00  0.81           H  
ATOM   2639  HB  VAL A 180     -27.210  27.747 -28.230  1.00  0.81           H  
ATOM   2640 1HG1 VAL A 180     -25.897  29.480 -27.138  1.00  0.81           H  
ATOM   2641 2HG1 VAL A 180     -25.362  27.868 -26.631  1.00  0.81           H  
ATOM   2642 3HG1 VAL A 180     -24.410  28.769 -27.806  1.00  0.81           H  
ATOM   2643 1HG2 VAL A 180     -26.775  29.838 -29.419  1.00  0.81           H  
ATOM   2644 2HG2 VAL A 180     -25.299  29.154 -30.117  1.00  0.81           H  
ATOM   2645 3HG2 VAL A 180     -26.887  28.483 -30.548  1.00  0.81           H  
ATOM   2646  N   ALA A 181     -24.056  25.551 -27.521  1.00  0.89           N  
ATOM   2647  CA  ALA A 181     -23.683  24.637 -26.458  1.00  0.89           C  
ATOM   2648  C   ALA A 181     -23.562  25.329 -25.109  1.00  0.89           C  
ATOM   2649  O   ALA A 181     -23.932  24.768 -24.077  1.00  0.89           O  
ATOM   2650  CB  ALA A 181     -22.376  23.971 -26.825  1.00  0.89           C  
ATOM   2651  H   ALA A 181     -23.328  26.069 -28.002  1.00  0.89           H  
ATOM   2652  HA  ALA A 181     -24.460  23.878 -26.377  1.00  0.89           H  
ATOM   2653 1HB  ALA A 181     -22.100  23.268 -26.079  1.00  0.89           H  
ATOM   2654 2HB  ALA A 181     -22.491  23.456 -27.777  1.00  0.89           H  
ATOM   2655 3HB  ALA A 181     -21.596  24.730 -26.915  1.00  0.89           H  
ATOM   2656  N   ARG A 182     -23.009  26.538 -25.113  1.00  1.00           N  
ATOM   2657  CA  ARG A 182     -22.777  27.252 -23.862  1.00  1.00           C  
ATOM   2658  C   ARG A 182     -22.674  28.752 -24.032  1.00  1.00           C  
ATOM   2659  O   ARG A 182     -22.050  29.248 -24.969  1.00  1.00           O  
ATOM   2660  CB  ARG A 182     -21.523  26.752 -23.172  1.00  1.00           C  
ATOM   2661  CG  ARG A 182     -21.220  27.424 -21.851  1.00  1.00           C  
ATOM   2662  CD  ARG A 182     -20.093  26.800 -21.221  1.00  1.00           C  
ATOM   2663  NE  ARG A 182     -19.786  27.365 -19.931  1.00  1.00           N  
ATOM   2664  CZ  ARG A 182     -18.894  28.341 -19.737  1.00  1.00           C  
ATOM   2665  NH1 ARG A 182     -18.275  28.836 -20.776  1.00  1.00           N  
ATOM   2666  NH2 ARG A 182     -18.642  28.794 -18.523  1.00  1.00           N  
ATOM   2667  H   ARG A 182     -22.739  26.957 -26.002  1.00  1.00           H  
ATOM   2668  HA  ARG A 182     -23.622  27.051 -23.202  1.00  1.00           H  
ATOM   2669 1HB  ARG A 182     -21.613  25.682 -22.977  1.00  1.00           H  
ATOM   2670 2HB  ARG A 182     -20.663  26.897 -23.815  1.00  1.00           H  
ATOM   2671 1HG  ARG A 182     -20.970  28.473 -22.010  1.00  1.00           H  
ATOM   2672 2HG  ARG A 182     -22.081  27.346 -21.182  1.00  1.00           H  
ATOM   2673 1HD  ARG A 182     -20.309  25.749 -21.091  1.00  1.00           H  
ATOM   2674 2HD  ARG A 182     -19.222  26.917 -21.853  1.00  1.00           H  
ATOM   2675  HE  ARG A 182     -20.294  26.994 -19.118  1.00  1.00           H  
ATOM   2676 1HH1 ARG A 182     -18.528  28.485 -21.695  1.00  1.00           H  
ATOM   2677 2HH1 ARG A 182     -17.585  29.566 -20.665  1.00  1.00           H  
ATOM   2678 1HH2 ARG A 182     -19.128  28.401 -17.723  1.00  1.00           H  
ATOM   2679 2HH2 ARG A 182     -17.967  29.535 -18.392  1.00  1.00           H  
ATOM   2680  N   ILE A 183     -23.272  29.484 -23.111  1.00  1.13           N  
ATOM   2681  CA  ILE A 183     -23.167  30.928 -23.147  1.00  1.13           C  
ATOM   2682  C   ILE A 183     -22.447  31.493 -21.932  1.00  1.13           C  
ATOM   2683  O   ILE A 183     -22.799  31.206 -20.784  1.00  1.13           O  
ATOM   2684  CB  ILE A 183     -24.526  31.558 -23.323  1.00  1.13           C  
ATOM   2685  CG1 ILE A 183     -25.113  31.110 -24.632  1.00  1.13           C  
ATOM   2686  CG2 ILE A 183     -24.417  32.961 -23.256  1.00  1.13           C  
ATOM   2687  CD1 ILE A 183     -26.459  31.584 -24.838  1.00  1.13           C  
ATOM   2688  H   ILE A 183     -23.789  29.036 -22.364  1.00  1.13           H  
ATOM   2689  HA  ILE A 183     -22.581  31.205 -24.021  1.00  1.13           H  
ATOM   2690  HB  ILE A 183     -25.188  31.212 -22.530  1.00  1.13           H  
ATOM   2691 1HG1 ILE A 183     -24.481  31.440 -25.448  1.00  1.13           H  
ATOM   2692 2HG1 ILE A 183     -25.151  30.026 -24.644  1.00  1.13           H  
ATOM   2693 1HG2 ILE A 183     -25.414  33.369 -23.373  1.00  1.13           H  
ATOM   2694 2HG2 ILE A 183     -24.003  33.254 -22.304  1.00  1.13           H  
ATOM   2695 3HG2 ILE A 183     -23.760  33.299 -24.059  1.00  1.13           H  
ATOM   2696 1HD1 ILE A 183     -26.823  31.194 -25.763  1.00  1.13           H  
ATOM   2697 2HD1 ILE A 183     -27.062  31.238 -24.037  1.00  1.13           H  
ATOM   2698 3HD1 ILE A 183     -26.481  32.671 -24.860  1.00  1.13           H  
ATOM   2699  N   ASP A 184     -21.409  32.277 -22.201  1.00  1.24           N  
ATOM   2700  CA  ASP A 184     -20.571  32.855 -21.162  1.00  1.24           C  
ATOM   2701  C   ASP A 184     -21.099  34.209 -20.717  1.00  1.24           C  
ATOM   2702  O   ASP A 184     -20.723  35.262 -21.270  1.00  1.24           O  
ATOM   2703  CB  ASP A 184     -19.139  32.975 -21.684  1.00  1.24           C  
ATOM   2704  CG  ASP A 184     -18.096  33.437 -20.675  1.00  1.24           C  
ATOM   2705  OD1 ASP A 184     -18.438  33.966 -19.651  1.00  1.24           O  
ATOM   2706  OD2 ASP A 184     -16.936  33.254 -20.965  1.00  1.24           O  
ATOM   2707  H   ASP A 184     -21.219  32.495 -23.180  1.00  1.24           H  
ATOM   2708  HA  ASP A 184     -20.575  32.184 -20.303  1.00  1.24           H  
ATOM   2709 1HB  ASP A 184     -18.825  32.011 -22.094  1.00  1.24           H  
ATOM   2710 2HB  ASP A 184     -19.139  33.679 -22.500  1.00  1.24           H  
ATOM   2711  N   ARG A 185     -21.973  34.203 -19.705  1.00  1.30           N  
ATOM   2712  CA  ARG A 185     -22.680  35.421 -19.310  1.00  1.30           C  
ATOM   2713  C   ARG A 185     -21.872  36.330 -18.390  1.00  1.30           C  
ATOM   2714  O   ARG A 185     -22.266  36.634 -17.264  1.00  1.30           O  
ATOM   2715  CB  ARG A 185     -24.003  35.077 -18.644  1.00  1.30           C  
ATOM   2716  CG  ARG A 185     -25.003  34.369 -19.558  1.00  1.30           C  
ATOM   2717  CD  ARG A 185     -25.440  35.243 -20.691  1.00  1.30           C  
ATOM   2718  NE  ARG A 185     -26.146  36.435 -20.245  1.00  1.30           N  
ATOM   2719  CZ  ARG A 185     -27.473  36.492 -20.008  1.00  1.30           C  
ATOM   2720  NH1 ARG A 185     -28.219  35.425 -20.194  1.00  1.30           N  
ATOM   2721  NH2 ARG A 185     -28.026  37.619 -19.592  1.00  1.30           N  
ATOM   2722  H   ARG A 185     -22.198  33.320 -19.258  1.00  1.30           H  
ATOM   2723  HA  ARG A 185     -22.906  35.980 -20.217  1.00  1.30           H  
ATOM   2724 1HB  ARG A 185     -23.821  34.431 -17.788  1.00  1.30           H  
ATOM   2725 2HB  ARG A 185     -24.473  35.989 -18.275  1.00  1.30           H  
ATOM   2726 1HG  ARG A 185     -24.542  33.469 -19.969  1.00  1.30           H  
ATOM   2727 2HG  ARG A 185     -25.885  34.090 -18.982  1.00  1.30           H  
ATOM   2728 1HD  ARG A 185     -24.569  35.559 -21.265  1.00  1.30           H  
ATOM   2729 2HD  ARG A 185     -26.109  34.675 -21.333  1.00  1.30           H  
ATOM   2730  HE  ARG A 185     -25.604  37.276 -20.090  1.00  1.30           H  
ATOM   2731 1HH1 ARG A 185     -27.800  34.564 -20.513  1.00  1.30           H  
ATOM   2732 2HH1 ARG A 185     -29.213  35.468 -20.017  1.00  1.30           H  
ATOM   2733 1HH2 ARG A 185     -27.454  38.440 -19.446  1.00  1.30           H  
ATOM   2734 2HH2 ARG A 185     -29.019  37.659 -19.416  1.00  1.30           H  
ATOM   2735  N   ALA A 186     -20.751  36.779 -18.926  1.00  1.30           N  
ATOM   2736  CA  ALA A 186     -19.837  37.725 -18.327  1.00  1.30           C  
ATOM   2737  C   ALA A 186     -19.361  38.577 -19.468  1.00  1.30           C  
ATOM   2738  O   ALA A 186     -18.992  39.741 -19.306  1.00  1.30           O  
ATOM   2739  CB  ALA A 186     -18.682  37.030 -17.633  1.00  1.30           C  
ATOM   2740  H   ALA A 186     -20.519  36.431 -19.850  1.00  1.30           H  
ATOM   2741  HA  ALA A 186     -20.376  38.353 -17.617  1.00  1.30           H  
ATOM   2742 1HB  ALA A 186     -17.999  37.774 -17.226  1.00  1.30           H  
ATOM   2743 2HB  ALA A 186     -19.065  36.405 -16.828  1.00  1.30           H  
ATOM   2744 3HB  ALA A 186     -18.152  36.406 -18.356  1.00  1.30           H  
ATOM   2745  N   PHE A 187     -19.371  37.944 -20.639  1.00  1.23           N  
ATOM   2746  CA  PHE A 187     -18.915  38.559 -21.874  1.00  1.23           C  
ATOM   2747  C   PHE A 187     -20.012  38.482 -22.922  1.00  1.23           C  
ATOM   2748  O   PHE A 187     -19.967  39.157 -23.945  1.00  1.23           O  
ATOM   2749  CB  PHE A 187     -17.658  37.866 -22.367  1.00  1.23           C  
ATOM   2750  CG  PHE A 187     -16.567  37.887 -21.356  1.00  1.23           C  
ATOM   2751  CD1 PHE A 187     -16.271  36.753 -20.644  1.00  1.23           C  
ATOM   2752  CD2 PHE A 187     -15.856  39.040 -21.088  1.00  1.23           C  
ATOM   2753  CE1 PHE A 187     -15.284  36.751 -19.686  1.00  1.23           C  
ATOM   2754  CE2 PHE A 187     -14.866  39.049 -20.129  1.00  1.23           C  
ATOM   2755  CZ  PHE A 187     -14.579  37.899 -19.425  1.00  1.23           C  
ATOM   2756  H   PHE A 187     -19.720  36.987 -20.672  1.00  1.23           H  
ATOM   2757  HA  PHE A 187     -18.692  39.609 -21.686  1.00  1.23           H  
ATOM   2758 1HB  PHE A 187     -17.893  36.828 -22.593  1.00  1.23           H  
ATOM   2759 2HB  PHE A 187     -17.304  38.343 -23.282  1.00  1.23           H  
ATOM   2760  HD1 PHE A 187     -16.832  35.842 -20.843  1.00  1.23           H  
ATOM   2761  HD2 PHE A 187     -16.090  39.950 -21.641  1.00  1.23           H  
ATOM   2762  HE1 PHE A 187     -15.070  35.832 -19.136  1.00  1.23           H  
ATOM   2763  HE2 PHE A 187     -14.312  39.966 -19.925  1.00  1.23           H  
ATOM   2764  HZ  PHE A 187     -13.798  37.902 -18.666  1.00  1.23           H  
ATOM   2765  N   GLY A 188     -20.990  37.608 -22.687  1.00  1.13           N  
ATOM   2766  CA  GLY A 188     -22.040  37.410 -23.663  1.00  1.13           C  
ATOM   2767  C   GLY A 188     -21.520  36.633 -24.861  1.00  1.13           C  
ATOM   2768  O   GLY A 188     -21.937  36.901 -25.997  1.00  1.13           O  
ATOM   2769  H   GLY A 188     -20.985  37.043 -21.851  1.00  1.13           H  
ATOM   2770 1HA  GLY A 188     -22.858  36.863 -23.195  1.00  1.13           H  
ATOM   2771 2HA  GLY A 188     -22.433  38.370 -23.981  1.00  1.13           H  
ATOM   2772  N   ASN A 189     -20.543  35.742 -24.622  1.00  1.01           N  
ATOM   2773  CA  ASN A 189     -19.971  34.962 -25.729  1.00  1.01           C  
ATOM   2774  C   ASN A 189     -20.809  33.714 -25.950  1.00  1.01           C  
ATOM   2775  O   ASN A 189     -21.344  33.142 -24.996  1.00  1.01           O  
ATOM   2776  CB  ASN A 189     -18.517  34.590 -25.503  1.00  1.01           C  
ATOM   2777  CG  ASN A 189     -17.626  35.797 -25.408  1.00  1.01           C  
ATOM   2778  OD1 ASN A 189     -17.958  36.878 -25.908  1.00  1.01           O  
ATOM   2779  ND2 ASN A 189     -16.492  35.630 -24.769  1.00  1.01           N  
ATOM   2780  H   ASN A 189     -20.261  35.584 -23.654  1.00  1.01           H  
ATOM   2781  HA  ASN A 189     -20.030  35.550 -26.646  1.00  1.01           H  
ATOM   2782 1HB  ASN A 189     -18.411  33.994 -24.610  1.00  1.01           H  
ATOM   2783 2HB  ASN A 189     -18.177  33.976 -26.346  1.00  1.01           H  
ATOM   2784 1HD2 ASN A 189     -15.852  36.393 -24.667  1.00  1.01           H  
ATOM   2785 2HD2 ASN A 189     -16.265  34.735 -24.377  1.00  1.01           H  
ATOM   2786  N   VAL A 190     -20.900  33.264 -27.199  1.00  0.91           N  
ATOM   2787  CA  VAL A 190     -21.697  32.075 -27.496  1.00  0.91           C  
ATOM   2788  C   VAL A 190     -20.893  30.927 -28.129  1.00  0.91           C  
ATOM   2789  O   VAL A 190     -20.375  31.056 -29.242  1.00  0.91           O  
ATOM   2790  CB  VAL A 190     -22.831  32.480 -28.466  1.00  0.91           C  
ATOM   2791  CG1 VAL A 190     -23.647  31.303 -28.796  1.00  0.91           C  
ATOM   2792  CG2 VAL A 190     -23.709  33.605 -27.842  1.00  0.91           C  
ATOM   2793  H   VAL A 190     -20.407  33.757 -27.946  1.00  0.91           H  
ATOM   2794  HA  VAL A 190     -22.138  31.709 -26.569  1.00  0.91           H  
ATOM   2795  HB  VAL A 190     -22.386  32.842 -29.391  1.00  0.91           H  
ATOM   2796 1HG1 VAL A 190     -24.420  31.574 -29.493  1.00  0.91           H  
ATOM   2797 2HG1 VAL A 190     -23.021  30.524 -29.236  1.00  0.91           H  
ATOM   2798 3HG1 VAL A 190     -24.084  30.956 -27.879  1.00  0.91           H  
ATOM   2799 1HG2 VAL A 190     -24.489  33.890 -28.542  1.00  0.91           H  
ATOM   2800 2HG2 VAL A 190     -24.162  33.244 -26.923  1.00  0.91           H  
ATOM   2801 3HG2 VAL A 190     -23.097  34.482 -27.622  1.00  0.91           H  
ATOM   2802  N   TRP A 191     -20.795  29.800 -27.408  1.00  0.84           N  
ATOM   2803  CA  TRP A 191     -20.065  28.622 -27.878  1.00  0.84           C  
ATOM   2804  C   TRP A 191     -21.047  27.683 -28.550  1.00  0.84           C  
ATOM   2805  O   TRP A 191     -22.149  27.472 -28.029  1.00  0.84           O  
ATOM   2806  CB  TRP A 191     -19.438  27.869 -26.709  1.00  0.84           C  
ATOM   2807  CG  TRP A 191     -18.348  28.586 -25.967  1.00  0.84           C  
ATOM   2808  CD1 TRP A 191     -17.915  29.870 -26.115  1.00  0.84           C  
ATOM   2809  CD2 TRP A 191     -17.552  28.016 -24.908  1.00  0.84           C  
ATOM   2810  NE1 TRP A 191     -16.889  30.127 -25.230  1.00  0.84           N  
ATOM   2811  CE2 TRP A 191     -16.657  29.002 -24.485  1.00  0.84           C  
ATOM   2812  CE3 TRP A 191     -17.526  26.768 -24.300  1.00  0.84           C  
ATOM   2813  CZ2 TRP A 191     -15.733  28.770 -23.472  1.00  0.84           C  
ATOM   2814  CZ3 TRP A 191     -16.617  26.537 -23.296  1.00  0.84           C  
ATOM   2815  CH2 TRP A 191     -15.736  27.502 -22.886  1.00  0.84           C  
ATOM   2816  H   TRP A 191     -21.242  29.749 -26.499  1.00  0.84           H  
ATOM   2817  HA  TRP A 191     -19.298  28.918 -28.592  1.00  0.84           H  
ATOM   2818 1HB  TRP A 191     -20.216  27.621 -26.000  1.00  0.84           H  
ATOM   2819 2HB  TRP A 191     -19.028  26.929 -27.076  1.00  0.84           H  
ATOM   2820  HD1 TRP A 191     -18.314  30.585 -26.828  1.00  0.84           H  
ATOM   2821  HE1 TRP A 191     -16.389  31.002 -25.138  1.00  0.84           H  
ATOM   2822  HE3 TRP A 191     -18.216  25.984 -24.613  1.00  0.84           H  
ATOM   2823  HZ2 TRP A 191     -15.031  29.537 -23.138  1.00  0.84           H  
ATOM   2824  HZ3 TRP A 191     -16.625  25.557 -22.841  1.00  0.84           H  
ATOM   2825  HH2 TRP A 191     -15.030  27.278 -22.087  1.00  0.84           H  
ATOM   2826  N   THR A 192     -20.611  27.003 -29.596  1.00  0.81           N  
ATOM   2827  CA  THR A 192     -21.493  26.069 -30.278  1.00  0.81           C  
ATOM   2828  C   THR A 192     -20.938  24.657 -30.252  1.00  0.81           C  
ATOM   2829  O   THR A 192     -19.795  24.431 -29.859  1.00  0.81           O  
ATOM   2830  CB  THR A 192     -21.641  26.483 -31.735  1.00  0.81           C  
ATOM   2831  OG1 THR A 192     -20.418  26.190 -32.402  1.00  0.81           O  
ATOM   2832  CG2 THR A 192     -21.886  28.004 -31.802  1.00  0.81           C  
ATOM   2833  H   THR A 192     -19.689  27.203 -29.992  1.00  0.81           H  
ATOM   2834  HA  THR A 192     -22.464  26.060 -29.800  1.00  0.81           H  
ATOM   2835  HB  THR A 192     -22.466  25.938 -32.210  1.00  0.81           H  
ATOM   2836  HG1 THR A 192     -19.692  26.663 -31.937  1.00  0.81           H  
ATOM   2837 1HG2 THR A 192     -21.961  28.309 -32.825  1.00  0.81           H  
ATOM   2838 2HG2 THR A 192     -22.807  28.258 -31.274  1.00  0.81           H  
ATOM   2839 3HG2 THR A 192     -21.047  28.532 -31.337  1.00  0.81           H  
ATOM   2840  N   ASN A 193     -21.729  23.709 -30.755  1.00  0.79           N  
ATOM   2841  CA  ASN A 193     -21.271  22.319 -30.870  1.00  0.79           C  
ATOM   2842  C   ASN A 193     -20.622  22.045 -32.224  1.00  0.79           C  
ATOM   2843  O   ASN A 193     -20.460  20.890 -32.613  1.00  0.79           O  
ATOM   2844  CB  ASN A 193     -22.396  21.309 -30.675  1.00  0.79           C  
ATOM   2845  CG  ASN A 193     -23.418  21.373 -31.764  1.00  0.79           C  
ATOM   2846  OD1 ASN A 193     -23.512  22.414 -32.418  1.00  0.79           O  
ATOM   2847  ND2 ASN A 193     -24.148  20.301 -31.994  1.00  0.79           N  
ATOM   2848  H   ASN A 193     -22.682  23.968 -31.017  1.00  0.79           H  
ATOM   2849  HA  ASN A 193     -20.515  22.139 -30.105  1.00  0.79           H  
ATOM   2850 1HB  ASN A 193     -21.983  20.296 -30.641  1.00  0.79           H  
ATOM   2851 2HB  ASN A 193     -22.892  21.488 -29.721  1.00  0.79           H  
ATOM   2852 1HD2 ASN A 193     -24.836  20.264 -32.734  1.00  0.79           H  
ATOM   2853 2HD2 ASN A 193     -24.036  19.447 -31.451  1.00  0.79           H  
ATOM   2854  N   ILE A 194     -20.258  23.099 -32.950  1.00  0.79           N  
ATOM   2855  CA  ILE A 194     -19.624  22.911 -34.231  1.00  0.79           C  
ATOM   2856  C   ILE A 194     -18.123  23.065 -34.012  1.00  0.79           C  
ATOM   2857  O   ILE A 194     -17.711  24.111 -33.516  1.00  0.79           O  
ATOM   2858  CB  ILE A 194     -20.088  23.989 -35.222  1.00  0.79           C  
ATOM   2859  CG1 ILE A 194     -21.621  23.927 -35.387  1.00  0.79           C  
ATOM   2860  CG2 ILE A 194     -19.346  23.838 -36.540  1.00  0.79           C  
ATOM   2861  CD1 ILE A 194     -22.219  25.050 -36.228  1.00  0.79           C  
ATOM   2862  H   ILE A 194     -20.397  24.056 -32.613  1.00  0.79           H  
ATOM   2863  HA  ILE A 194     -19.888  21.935 -34.617  1.00  0.79           H  
ATOM   2864  HB  ILE A 194     -19.875  24.954 -34.790  1.00  0.79           H  
ATOM   2865 1HG1 ILE A 194     -21.882  23.007 -35.804  1.00  0.79           H  
ATOM   2866 2HG1 ILE A 194     -22.072  23.988 -34.394  1.00  0.79           H  
ATOM   2867 1HG2 ILE A 194     -19.659  24.614 -37.228  1.00  0.79           H  
ATOM   2868 2HG2 ILE A 194     -18.273  23.920 -36.361  1.00  0.79           H  
ATOM   2869 3HG2 ILE A 194     -19.551  22.882 -36.964  1.00  0.79           H  
ATOM   2870 1HD1 ILE A 194     -23.302  24.933 -36.276  1.00  0.79           H  
ATOM   2871 2HD1 ILE A 194     -21.979  26.010 -35.774  1.00  0.79           H  
ATOM   2872 3HD1 ILE A 194     -21.810  25.013 -37.239  1.00  0.79           H  
ATOM   2873  N   PRO A 195     -17.286  22.043 -34.256  1.00  0.80           N  
ATOM   2874  CA  PRO A 195     -15.851  22.123 -34.062  1.00  0.80           C  
ATOM   2875  C   PRO A 195     -15.301  23.023 -35.141  1.00  0.80           C  
ATOM   2876  O   PRO A 195     -15.786  22.985 -36.270  1.00  0.80           O  
ATOM   2877  CB  PRO A 195     -15.397  20.669 -34.190  1.00  0.80           C  
ATOM   2878  CG  PRO A 195     -16.437  20.017 -35.082  1.00  0.80           C  
ATOM   2879  CD  PRO A 195     -17.763  20.754 -34.778  1.00  0.80           C  
ATOM   2880  HA  PRO A 195     -15.624  22.503 -33.070  1.00  0.80           H  
ATOM   2881 1HB  PRO A 195     -14.385  20.629 -34.615  1.00  0.80           H  
ATOM   2882 2HB  PRO A 195     -15.342  20.209 -33.192  1.00  0.80           H  
ATOM   2883 1HG  PRO A 195     -16.120  20.090 -36.122  1.00  0.80           H  
ATOM   2884 2HG  PRO A 195     -16.507  18.943 -34.856  1.00  0.80           H  
ATOM   2885 1HD  PRO A 195     -18.310  20.890 -35.720  1.00  0.80           H  
ATOM   2886 2HD  PRO A 195     -18.356  20.213 -34.021  1.00  0.80           H  
ATOM   2887  N   SER A 196     -14.217  23.742 -34.870  1.00  0.83           N  
ATOM   2888  CA  SER A 196     -13.648  24.576 -35.930  1.00  0.83           C  
ATOM   2889  C   SER A 196     -13.125  23.745 -37.091  1.00  0.83           C  
ATOM   2890  O   SER A 196     -13.066  24.209 -38.224  1.00  0.83           O  
ATOM   2891  CB  SER A 196     -12.553  25.458 -35.383  1.00  0.83           C  
ATOM   2892  OG  SER A 196     -11.426  24.716 -35.002  1.00  0.83           O  
ATOM   2893  H   SER A 196     -13.825  23.742 -33.928  1.00  0.83           H  
ATOM   2894  HA  SER A 196     -14.434  25.209 -36.320  1.00  0.83           H  
ATOM   2895 1HB  SER A 196     -12.274  26.203 -36.126  1.00  0.83           H  
ATOM   2896 2HB  SER A 196     -12.950  25.986 -34.516  1.00  0.83           H  
ATOM   2897  HG  SER A 196     -10.972  24.481 -35.819  1.00  0.83           H  
ATOM   2898  N   ALA A 197     -12.824  22.478 -36.831  1.00  0.90           N  
ATOM   2899  CA  ALA A 197     -12.358  21.556 -37.855  1.00  0.90           C  
ATOM   2900  C   ALA A 197     -13.402  21.421 -38.958  1.00  0.90           C  
ATOM   2901  O   ALA A 197     -13.070  21.224 -40.130  1.00  0.90           O  
ATOM   2902  CB  ALA A 197     -12.069  20.194 -37.247  1.00  0.90           C  
ATOM   2903  H   ALA A 197     -12.908  22.161 -35.876  1.00  0.90           H  
ATOM   2904  HA  ALA A 197     -11.446  21.961 -38.293  1.00  0.90           H  
ATOM   2905 1HB  ALA A 197     -11.706  19.520 -38.022  1.00  0.90           H  
ATOM   2906 2HB  ALA A 197     -11.313  20.298 -36.471  1.00  0.90           H  
ATOM   2907 3HB  ALA A 197     -12.984  19.791 -36.814  1.00  0.90           H  
ATOM   2908  N   ALA A 198     -14.679  21.535 -38.581  1.00  1.04           N  
ATOM   2909  CA  ALA A 198     -15.798  21.403 -39.494  1.00  1.04           C  
ATOM   2910  C   ALA A 198     -15.774  22.468 -40.572  1.00  1.04           C  
ATOM   2911  O   ALA A 198     -16.341  22.275 -41.651  1.00  1.04           O  
ATOM   2912  CB  ALA A 198     -17.106  21.483 -38.754  1.00  1.04           C  
ATOM   2913  H   ALA A 198     -14.896  21.771 -37.616  1.00  1.04           H  
ATOM   2914  HA  ALA A 198     -15.720  20.430 -39.975  1.00  1.04           H  
ATOM   2915 1HB  ALA A 198     -17.899  21.353 -39.467  1.00  1.04           H  
ATOM   2916 2HB  ALA A 198     -17.155  20.712 -38.010  1.00  1.04           H  
ATOM   2917 3HB  ALA A 198     -17.190  22.456 -38.275  1.00  1.04           H  
ATOM   2918  N   LEU A 199     -15.131  23.605 -40.291  1.00  1.27           N  
ATOM   2919  CA  LEU A 199     -15.074  24.696 -41.239  1.00  1.27           C  
ATOM   2920  C   LEU A 199     -14.276  24.274 -42.476  1.00  1.27           C  
ATOM   2921  O   LEU A 199     -14.443  24.840 -43.552  1.00  1.27           O  
ATOM   2922  CB  LEU A 199     -14.434  25.937 -40.597  1.00  1.27           C  
ATOM   2923  CG  LEU A 199     -15.189  26.624 -39.474  1.00  1.27           C  
ATOM   2924  CD1 LEU A 199     -14.319  27.764 -38.958  1.00  1.27           C  
ATOM   2925  CD2 LEU A 199     -16.519  27.142 -39.954  1.00  1.27           C  
ATOM   2926  H   LEU A 199     -14.632  23.714 -39.410  1.00  1.27           H  
ATOM   2927  HA  LEU A 199     -16.084  24.945 -41.553  1.00  1.27           H  
ATOM   2928 1HB  LEU A 199     -13.460  25.655 -40.210  1.00  1.27           H  
ATOM   2929 2HB  LEU A 199     -14.278  26.671 -41.343  1.00  1.27           H  
ATOM   2930  HG  LEU A 199     -15.353  25.910 -38.668  1.00  1.27           H  
ATOM   2931 1HD1 LEU A 199     -14.806  28.278 -38.157  1.00  1.27           H  
ATOM   2932 2HD1 LEU A 199     -13.366  27.363 -38.607  1.00  1.27           H  
ATOM   2933 3HD1 LEU A 199     -14.143  28.468 -39.762  1.00  1.27           H  
ATOM   2934 1HD2 LEU A 199     -17.030  27.624 -39.132  1.00  1.27           H  
ATOM   2935 2HD2 LEU A 199     -16.366  27.850 -40.741  1.00  1.27           H  
ATOM   2936 3HD2 LEU A 199     -17.117  26.323 -40.320  1.00  1.27           H  
ATOM   2937  N   GLY A 200     -13.359  23.311 -42.318  1.00  1.62           N  
ATOM   2938  CA  GLY A 200     -12.530  22.846 -43.425  1.00  1.62           C  
ATOM   2939  C   GLY A 200     -11.326  23.741 -43.687  1.00  1.62           C  
ATOM   2940  O   GLY A 200     -10.566  23.517 -44.631  1.00  1.62           O  
ATOM   2941  H   GLY A 200     -13.264  22.830 -41.423  1.00  1.62           H  
ATOM   2942 1HA  GLY A 200     -12.186  21.834 -43.203  1.00  1.62           H  
ATOM   2943 2HA  GLY A 200     -13.139  22.780 -44.325  1.00  1.62           H  
ATOM   2944  N   LEU A 201     -11.151  24.757 -42.861  1.00  2.10           N  
ATOM   2945  CA  LEU A 201     -10.068  25.692 -43.042  1.00  2.10           C  
ATOM   2946  C   LEU A 201      -8.795  25.079 -42.468  1.00  2.10           C  
ATOM   2947  O   LEU A 201      -8.869  24.416 -41.437  1.00  2.10           O  
ATOM   2948  CB  LEU A 201     -10.398  26.968 -42.266  1.00  2.10           C  
ATOM   2949  CG  LEU A 201     -11.673  27.675 -42.691  1.00  2.10           C  
ATOM   2950  CD1 LEU A 201     -11.928  28.861 -41.754  1.00  2.10           C  
ATOM   2951  CD2 LEU A 201     -11.544  28.097 -44.118  1.00  2.10           C  
ATOM   2952  H   LEU A 201     -11.803  24.883 -42.103  1.00  2.10           H  
ATOM   2953  HA  LEU A 201      -9.979  25.918 -44.095  1.00  2.10           H  
ATOM   2954 1HB  LEU A 201     -10.484  26.720 -41.206  1.00  2.10           H  
ATOM   2955 2HB  LEU A 201      -9.576  27.654 -42.386  1.00  2.10           H  
ATOM   2956  HG  LEU A 201     -12.505  26.994 -42.612  1.00  2.10           H  
ATOM   2957 1HD1 LEU A 201     -12.855  29.370 -42.038  1.00  2.10           H  
ATOM   2958 2HD1 LEU A 201     -12.013  28.502 -40.734  1.00  2.10           H  
ATOM   2959 3HD1 LEU A 201     -11.101  29.552 -41.818  1.00  2.10           H  
ATOM   2960 1HD2 LEU A 201     -12.456  28.600 -44.438  1.00  2.10           H  
ATOM   2961 2HD2 LEU A 201     -10.706  28.767 -44.214  1.00  2.10           H  
ATOM   2962 3HD2 LEU A 201     -11.376  27.217 -44.740  1.00  2.10           H  
ATOM   2963  N   PRO A 202      -7.633  25.198 -43.120  1.00  2.67           N  
ATOM   2964  CA  PRO A 202      -6.359  24.831 -42.540  1.00  2.67           C  
ATOM   2965  C   PRO A 202      -6.169  25.674 -41.295  1.00  2.67           C  
ATOM   2966  O   PRO A 202      -6.367  26.880 -41.369  1.00  2.67           O  
ATOM   2967  CB  PRO A 202      -5.368  25.220 -43.643  1.00  2.67           C  
ATOM   2968  CG  PRO A 202      -6.184  25.155 -44.925  1.00  2.67           C  
ATOM   2969  CD  PRO A 202      -7.577  25.622 -44.525  1.00  2.67           C  
ATOM   2970  HA  PRO A 202      -6.342  23.758 -42.312  1.00  2.67           H  
ATOM   2971 1HB  PRO A 202      -4.960  26.221 -43.445  1.00  2.67           H  
ATOM   2972 2HB  PRO A 202      -4.517  24.522 -43.641  1.00  2.67           H  
ATOM   2973 1HG  PRO A 202      -5.729  25.796 -45.697  1.00  2.67           H  
ATOM   2974 2HG  PRO A 202      -6.184  24.130 -45.323  1.00  2.67           H  
ATOM   2975 1HD  PRO A 202      -7.683  26.714 -44.610  1.00  2.67           H  
ATOM   2976 2HD  PRO A 202      -8.307  25.067 -45.140  1.00  2.67           H  
ATOM   2977  N   SER A 203      -5.707  25.091 -40.196  1.00  3.29           N  
ATOM   2978  CA  SER A 203      -5.490  25.885 -38.986  1.00  3.29           C  
ATOM   2979  C   SER A 203      -6.670  26.827 -38.703  1.00  3.29           C  
ATOM   2980  O   SER A 203      -7.837  26.440 -38.817  1.00  3.29           O  
ATOM   2981  CB  SER A 203      -4.209  26.692 -39.128  1.00  3.29           C  
ATOM   2982  OG  SER A 203      -3.874  27.322 -37.921  1.00  3.29           O  
ATOM   2983  H   SER A 203      -5.541  24.094 -40.182  1.00  3.29           H  
ATOM   2984  HA  SER A 203      -5.388  25.205 -38.141  1.00  3.29           H  
ATOM   2985 1HB  SER A 203      -3.397  26.031 -39.433  1.00  3.29           H  
ATOM   2986 2HB  SER A 203      -4.328  27.442 -39.910  1.00  3.29           H  
ATOM   2987  HG  SER A 203      -3.723  26.612 -37.284  1.00  3.29           H  
ATOM   2988  N   THR A 204      -6.331  28.059 -38.319  1.00  3.83           N  
ATOM   2989  CA  THR A 204      -7.275  29.152 -38.067  1.00  3.83           C  
ATOM   2990  C   THR A 204      -6.824  30.432 -38.805  1.00  3.83           C  
ATOM   2991  O   THR A 204      -6.237  31.309 -38.176  1.00  3.83           O  
ATOM   2992  CB  THR A 204      -7.413  29.438 -36.555  1.00  3.83           C  
ATOM   2993  OG1 THR A 204      -6.120  29.698 -35.998  1.00  3.83           O  
ATOM   2994  CG2 THR A 204      -8.065  28.275 -35.818  1.00  3.83           C  
ATOM   2995  H   THR A 204      -5.336  28.248 -38.223  1.00  3.83           H  
ATOM   2996  HA  THR A 204      -8.255  28.853 -38.425  1.00  3.83           H  
ATOM   2997  HB  THR A 204      -8.035  30.327 -36.424  1.00  3.83           H  
ATOM   2998  HG1 THR A 204      -5.721  30.444 -36.455  1.00  3.83           H  
ATOM   2999 1HG2 THR A 204      -8.158  28.523 -34.762  1.00  3.83           H  
ATOM   3000 2HG2 THR A 204      -9.053  28.089 -36.236  1.00  3.83           H  
ATOM   3001 3HG2 THR A 204      -7.456  27.381 -35.928  1.00  3.83           H  
ATOM   3002  N   PRO A 205      -7.043  30.542 -40.135  1.00  4.17           N  
ATOM   3003  CA  PRO A 205      -6.518  31.569 -41.032  1.00  4.17           C  
ATOM   3004  C   PRO A 205      -6.942  32.993 -40.699  1.00  4.17           C  
ATOM   3005  O   PRO A 205      -8.047  33.220 -40.221  1.00  4.17           O  
ATOM   3006  CB  PRO A 205      -7.131  31.191 -42.390  1.00  4.17           C  
ATOM   3007  CG  PRO A 205      -7.513  29.750 -42.266  1.00  4.17           C  
ATOM   3008  CD  PRO A 205      -7.948  29.597 -40.827  1.00  4.17           C  
ATOM   3009  HA  PRO A 205      -5.420  31.490 -41.060  1.00  4.17           H  
ATOM   3010 1HB  PRO A 205      -7.981  31.845 -42.612  1.00  4.17           H  
ATOM   3011 2HB  PRO A 205      -6.393  31.353 -43.188  1.00  4.17           H  
ATOM   3012 1HG  PRO A 205      -8.308  29.510 -42.980  1.00  4.17           H  
ATOM   3013 2HG  PRO A 205      -6.659  29.102 -42.516  1.00  4.17           H  
ATOM   3014 1HD  PRO A 205      -8.989  29.909 -40.701  1.00  4.17           H  
ATOM   3015 2HD  PRO A 205      -7.803  28.573 -40.539  1.00  4.17           H  
ATOM   3016  N   ASP A 206      -6.081  33.949 -41.053  1.00  4.22           N  
ATOM   3017  CA  ASP A 206      -6.368  35.386 -40.935  1.00  4.22           C  
ATOM   3018  C   ASP A 206      -6.838  35.953 -42.280  1.00  4.22           C  
ATOM   3019  O   ASP A 206      -6.938  37.168 -42.461  1.00  4.22           O  
ATOM   3020  CB  ASP A 206      -5.117  36.171 -40.509  1.00  4.22           C  
ATOM   3021  CG  ASP A 206      -4.628  35.942 -39.070  1.00  4.22           C  
ATOM   3022  OD1 ASP A 206      -5.427  35.984 -38.160  1.00  4.22           O  
ATOM   3023  OD2 ASP A 206      -3.455  35.731 -38.899  1.00  4.22           O  
ATOM   3024  H   ASP A 206      -5.181  33.676 -41.420  1.00  4.22           H  
ATOM   3025  HA  ASP A 206      -7.160  35.530 -40.199  1.00  4.22           H  
ATOM   3026 1HB  ASP A 206      -4.301  35.924 -41.186  1.00  4.22           H  
ATOM   3027 2HB  ASP A 206      -5.316  37.236 -40.631  1.00  4.22           H  
ATOM   3028  N   GLY A 207      -7.068  35.059 -43.235  1.00  3.98           N  
ATOM   3029  CA  GLY A 207      -7.488  35.424 -44.580  1.00  3.98           C  
ATOM   3030  C   GLY A 207      -9.003  35.584 -44.644  1.00  3.98           C  
ATOM   3031  O   GLY A 207      -9.680  35.507 -43.620  1.00  3.98           O  
ATOM   3032  H   GLY A 207      -6.967  34.083 -43.005  1.00  3.98           H  
ATOM   3033 1HA  GLY A 207      -6.998  36.354 -44.875  1.00  3.98           H  
ATOM   3034 2HA  GLY A 207      -7.155  34.647 -45.264  1.00  3.98           H  
ATOM   3035  N   PRO A 208      -9.588  35.733 -45.839  1.00  3.54           N  
ATOM   3036  CA  PRO A 208     -11.005  35.963 -46.077  1.00  3.54           C  
ATOM   3037  C   PRO A 208     -11.820  34.687 -45.946  1.00  3.54           C  
ATOM   3038  O   PRO A 208     -12.412  34.204 -46.910  1.00  3.54           O  
ATOM   3039  CB  PRO A 208     -11.005  36.489 -47.507  1.00  3.54           C  
ATOM   3040  CG  PRO A 208      -9.835  35.775 -48.161  1.00  3.54           C  
ATOM   3041  CD  PRO A 208      -8.777  35.662 -47.066  1.00  3.54           C  
ATOM   3042  HA  PRO A 208     -11.369  36.726 -45.372  1.00  3.54           H  
ATOM   3043 1HB  PRO A 208     -11.968  36.262 -47.987  1.00  3.54           H  
ATOM   3044 2HB  PRO A 208     -10.895  37.583 -47.507  1.00  3.54           H  
ATOM   3045 1HG  PRO A 208     -10.162  34.792 -48.532  1.00  3.54           H  
ATOM   3046 2HG  PRO A 208      -9.486  36.344 -49.037  1.00  3.54           H  
ATOM   3047 1HD  PRO A 208      -8.285  34.686 -47.162  1.00  3.54           H  
ATOM   3048 2HD  PRO A 208      -8.067  36.502 -47.118  1.00  3.54           H  
ATOM   3049  N   VAL A 209     -11.842  34.154 -44.735  1.00  3.02           N  
ATOM   3050  CA  VAL A 209     -12.521  32.904 -44.425  1.00  3.02           C  
ATOM   3051  C   VAL A 209     -13.637  33.193 -43.432  1.00  3.02           C  
ATOM   3052  O   VAL A 209     -13.944  32.387 -42.558  1.00  3.02           O  
ATOM   3053  CB  VAL A 209     -11.538  31.906 -43.837  1.00  3.02           C  
ATOM   3054  CG1 VAL A 209     -10.469  31.578 -44.864  1.00  3.02           C  
ATOM   3055  CG2 VAL A 209     -10.964  32.445 -42.601  1.00  3.02           C  
ATOM   3056  H   VAL A 209     -11.320  34.634 -44.000  1.00  3.02           H  
ATOM   3057  HA  VAL A 209     -12.954  32.491 -45.338  1.00  3.02           H  
ATOM   3058  HB  VAL A 209     -12.063  30.998 -43.618  1.00  3.02           H  
ATOM   3059 1HG1 VAL A 209      -9.778  30.855 -44.452  1.00  3.02           H  
ATOM   3060 2HG1 VAL A 209     -10.938  31.170 -45.759  1.00  3.02           H  
ATOM   3061 3HG1 VAL A 209      -9.922  32.485 -45.119  1.00  3.02           H  
ATOM   3062 1HG2 VAL A 209     -10.283  31.735 -42.152  1.00  3.02           H  
ATOM   3063 2HG2 VAL A 209     -10.437  33.367 -42.792  1.00  3.02           H  
ATOM   3064 3HG2 VAL A 209     -11.782  32.620 -41.949  1.00  3.02           H  
ATOM   3065  N   THR A 210     -14.194  34.387 -43.581  1.00  2.51           N  
ATOM   3066  CA  THR A 210     -15.276  34.963 -42.789  1.00  2.51           C  
ATOM   3067  C   THR A 210     -16.492  34.055 -42.703  1.00  2.51           C  
ATOM   3068  O   THR A 210     -16.866  33.421 -43.685  1.00  2.51           O  
ATOM   3069  CB  THR A 210     -15.675  36.325 -43.394  1.00  2.51           C  
ATOM   3070  OG1 THR A 210     -14.549  37.218 -43.353  1.00  2.51           O  
ATOM   3071  CG2 THR A 210     -16.820  36.935 -42.670  1.00  2.51           C  
ATOM   3072  H   THR A 210     -13.833  34.942 -44.345  1.00  2.51           H  
ATOM   3073  HA  THR A 210     -14.916  35.120 -41.772  1.00  2.51           H  
ATOM   3074  HB  THR A 210     -15.963  36.177 -44.435  1.00  2.51           H  
ATOM   3075  HG1 THR A 210     -14.825  38.092 -43.654  1.00  2.51           H  
ATOM   3076 1HG2 THR A 210     -17.049  37.874 -43.143  1.00  2.51           H  
ATOM   3077 2HG2 THR A 210     -17.682  36.273 -42.723  1.00  2.51           H  
ATOM   3078 3HG2 THR A 210     -16.575  37.105 -41.659  1.00  2.51           H  
ATOM   3079  N   LEU A 211     -17.065  33.934 -41.508  1.00  2.07           N  
ATOM   3080  CA  LEU A 211     -18.221  33.071 -41.323  1.00  2.07           C  
ATOM   3081  C   LEU A 211     -19.540  33.835 -41.336  1.00  2.07           C  
ATOM   3082  O   LEU A 211     -19.755  34.753 -40.534  1.00  2.07           O  
ATOM   3083  CB  LEU A 211     -18.143  32.387 -39.942  1.00  2.07           C  
ATOM   3084  CG  LEU A 211     -17.250  31.141 -39.753  1.00  2.07           C  
ATOM   3085  CD1 LEU A 211     -15.822  31.497 -40.038  1.00  2.07           C  
ATOM   3086  CD2 LEU A 211     -17.401  30.646 -38.303  1.00  2.07           C  
ATOM   3087  H   LEU A 211     -16.738  34.499 -40.726  1.00  2.07           H  
ATOM   3088  HA  LEU A 211     -18.244  32.327 -42.119  1.00  2.07           H  
ATOM   3089 1HB  LEU A 211     -17.794  33.136 -39.225  1.00  2.07           H  
ATOM   3090 2HB  LEU A 211     -19.155  32.105 -39.658  1.00  2.07           H  
ATOM   3091  HG  LEU A 211     -17.553  30.358 -40.442  1.00  2.07           H  
ATOM   3092 1HD1 LEU A 211     -15.181  30.630 -39.902  1.00  2.07           H  
ATOM   3093 2HD1 LEU A 211     -15.747  31.838 -41.053  1.00  2.07           H  
ATOM   3094 3HD1 LEU A 211     -15.513  32.287 -39.373  1.00  2.07           H  
ATOM   3095 1HD2 LEU A 211     -16.778  29.773 -38.149  1.00  2.07           H  
ATOM   3096 2HD2 LEU A 211     -17.092  31.430 -37.627  1.00  2.07           H  
ATOM   3097 3HD2 LEU A 211     -18.439  30.390 -38.102  1.00  2.07           H  
ATOM   3098  N   ASP A 212     -20.453  33.422 -42.204  1.00  1.77           N  
ATOM   3099  CA  ASP A 212     -21.790  33.981 -42.159  1.00  1.77           C  
ATOM   3100  C   ASP A 212     -22.563  33.033 -41.313  1.00  1.77           C  
ATOM   3101  O   ASP A 212     -22.542  31.827 -41.550  1.00  1.77           O  
ATOM   3102  CB  ASP A 212     -22.495  34.170 -43.500  1.00  1.77           C  
ATOM   3103  CG  ASP A 212     -21.981  35.317 -44.321  1.00  1.77           C  
ATOM   3104  OD1 ASP A 212     -21.223  36.102 -43.809  1.00  1.77           O  
ATOM   3105  OD2 ASP A 212     -22.454  35.489 -45.430  1.00  1.77           O  
ATOM   3106  H   ASP A 212     -20.235  32.671 -42.861  1.00  1.77           H  
ATOM   3107  HA  ASP A 212     -21.771  34.943 -41.652  1.00  1.77           H  
ATOM   3108 1HB  ASP A 212     -22.374  33.260 -44.084  1.00  1.77           H  
ATOM   3109 2HB  ASP A 212     -23.560  34.300 -43.325  1.00  1.77           H  
ATOM   3110  N   ALA A 213     -23.216  33.520 -40.297  1.00  1.59           N  
ATOM   3111  CA  ALA A 213     -23.894  32.553 -39.488  1.00  1.59           C  
ATOM   3112  C   ALA A 213     -25.170  33.073 -38.935  1.00  1.59           C  
ATOM   3113  O   ALA A 213     -25.389  34.280 -38.838  1.00  1.59           O  
ATOM   3114  CB  ALA A 213     -22.983  32.088 -38.347  1.00  1.59           C  
ATOM   3115  H   ALA A 213     -23.228  34.521 -40.096  1.00  1.59           H  
ATOM   3116  HA  ALA A 213     -24.145  31.717 -40.125  1.00  1.59           H  
ATOM   3117 1HB  ALA A 213     -23.499  31.324 -37.760  1.00  1.59           H  
ATOM   3118 2HB  ALA A 213     -22.072  31.673 -38.770  1.00  1.59           H  
ATOM   3119 3HB  ALA A 213     -22.730  32.898 -37.713  1.00  1.59           H  
ATOM   3120  N   THR A 214     -26.042  32.140 -38.633  1.00  1.51           N  
ATOM   3121  CA  THR A 214     -27.275  32.464 -37.975  1.00  1.51           C  
ATOM   3122  C   THR A 214     -27.234  31.799 -36.643  1.00  1.51           C  
ATOM   3123  O   THR A 214     -26.947  30.607 -36.546  1.00  1.51           O  
ATOM   3124  CB  THR A 214     -28.519  31.996 -38.754  1.00  1.51           C  
ATOM   3125  OG1 THR A 214     -28.555  32.623 -40.046  1.00  1.51           O  
ATOM   3126  CG2 THR A 214     -29.790  32.376 -37.970  1.00  1.51           C  
ATOM   3127  H   THR A 214     -25.785  31.171 -38.820  1.00  1.51           H  
ATOM   3128  HA  THR A 214     -27.335  33.528 -37.804  1.00  1.51           H  
ATOM   3129  HB  THR A 214     -28.483  30.915 -38.883  1.00  1.51           H  
ATOM   3130  HG1 THR A 214     -29.336  32.319 -40.518  1.00  1.51           H  
ATOM   3131 1HG2 THR A 214     -30.670  32.046 -38.516  1.00  1.51           H  
ATOM   3132 2HG2 THR A 214     -29.779  31.898 -36.988  1.00  1.51           H  
ATOM   3133 3HG2 THR A 214     -29.833  33.451 -37.839  1.00  1.51           H  
ATOM   3134  N   VAL A 215     -27.463  32.574 -35.608  1.00  1.48           N  
ATOM   3135  CA  VAL A 215     -27.474  32.008 -34.280  1.00  1.48           C  
ATOM   3136  C   VAL A 215     -28.827  32.386 -33.704  1.00  1.48           C  
ATOM   3137  O   VAL A 215     -29.158  33.573 -33.597  1.00  1.48           O  
ATOM   3138  CB  VAL A 215     -26.317  32.573 -33.433  1.00  1.48           C  
ATOM   3139  CG1 VAL A 215     -26.327  31.941 -32.059  1.00  1.48           C  
ATOM   3140  CG2 VAL A 215     -24.961  32.328 -34.131  1.00  1.48           C  
ATOM   3141  H   VAL A 215     -27.676  33.563 -35.766  1.00  1.48           H  
ATOM   3142  HA  VAL A 215     -27.397  30.921 -34.329  1.00  1.48           H  
ATOM   3143  HB  VAL A 215     -26.477  33.636 -33.308  1.00  1.48           H  
ATOM   3144 1HG1 VAL A 215     -25.533  32.373 -31.457  1.00  1.48           H  
ATOM   3145 2HG1 VAL A 215     -27.270  32.105 -31.597  1.00  1.48           H  
ATOM   3146 3HG1 VAL A 215     -26.175  30.885 -32.141  1.00  1.48           H  
ATOM   3147 1HG2 VAL A 215     -24.158  32.747 -33.527  1.00  1.48           H  
ATOM   3148 2HG2 VAL A 215     -24.806  31.262 -34.247  1.00  1.48           H  
ATOM   3149 3HG2 VAL A 215     -24.954  32.804 -35.110  1.00  1.48           H  
ATOM   3150  N   GLY A 216     -29.634  31.403 -33.365  1.00  1.48           N  
ATOM   3151  CA  GLY A 216     -30.960  31.736 -32.893  1.00  1.48           C  
ATOM   3152  C   GLY A 216     -31.733  32.493 -33.973  1.00  1.48           C  
ATOM   3153  O   GLY A 216     -31.867  32.023 -35.101  1.00  1.48           O  
ATOM   3154  H   GLY A 216     -29.343  30.430 -33.476  1.00  1.48           H  
ATOM   3155 1HA  GLY A 216     -31.497  30.827 -32.643  1.00  1.48           H  
ATOM   3156 2HA  GLY A 216     -30.890  32.339 -31.988  1.00  1.48           H  
ATOM   3157  N   GLY A 217     -32.243  33.670 -33.619  1.00  1.47           N  
ATOM   3158  CA  GLY A 217     -33.041  34.493 -34.527  1.00  1.47           C  
ATOM   3159  C   GLY A 217     -32.302  35.512 -35.414  1.00  1.47           C  
ATOM   3160  O   GLY A 217     -32.968  36.287 -36.103  1.00  1.47           O  
ATOM   3161  H   GLY A 217     -32.074  34.007 -32.681  1.00  1.47           H  
ATOM   3162 1HA  GLY A 217     -33.614  33.828 -35.174  1.00  1.47           H  
ATOM   3163 2HA  GLY A 217     -33.778  35.030 -33.933  1.00  1.47           H  
ATOM   3164  N   GLU A 218     -30.962  35.541 -35.417  1.00  1.43           N  
ATOM   3165  CA  GLU A 218     -30.286  36.566 -36.235  1.00  1.43           C  
ATOM   3166  C   GLU A 218     -29.076  36.098 -37.034  1.00  1.43           C  
ATOM   3167  O   GLU A 218     -28.183  35.424 -36.506  1.00  1.43           O  
ATOM   3168  CB  GLU A 218     -29.856  37.754 -35.359  1.00  1.43           C  
ATOM   3169  CG  GLU A 218     -29.128  38.897 -36.130  1.00  1.43           C  
ATOM   3170  CD  GLU A 218     -28.814  40.125 -35.291  1.00  1.43           C  
ATOM   3171  OE1 GLU A 218     -29.743  40.742 -34.837  1.00  1.43           O  
ATOM   3172  OE2 GLU A 218     -27.646  40.470 -35.134  1.00  1.43           O  
ATOM   3173  H   GLU A 218     -30.430  34.887 -34.838  1.00  1.43           H  
ATOM   3174  HA  GLU A 218     -31.009  36.938 -36.960  1.00  1.43           H  
ATOM   3175 1HB  GLU A 218     -30.732  38.181 -34.871  1.00  1.43           H  
ATOM   3176 2HB  GLU A 218     -29.193  37.399 -34.577  1.00  1.43           H  
ATOM   3177 1HG  GLU A 218     -28.186  38.507 -36.517  1.00  1.43           H  
ATOM   3178 2HG  GLU A 218     -29.738  39.193 -36.980  1.00  1.43           H  
ATOM   3179  N   ARG A 219     -29.057  36.515 -38.315  1.00  1.37           N  
ATOM   3180  CA  ARG A 219     -27.945  36.277 -39.237  1.00  1.37           C  
ATOM   3181  C   ARG A 219     -26.958  37.431 -39.214  1.00  1.37           C  
ATOM   3182  O   ARG A 219     -27.354  38.598 -39.267  1.00  1.37           O  
ATOM   3183  CB  ARG A 219     -28.393  36.063 -40.683  1.00  1.37           C  
ATOM   3184  CG  ARG A 219     -27.204  35.767 -41.658  1.00  1.37           C  
ATOM   3185  CD  ARG A 219     -27.639  35.389 -43.045  1.00  1.37           C  
ATOM   3186  NE  ARG A 219     -26.481  35.204 -43.963  1.00  1.37           N  
ATOM   3187  CZ  ARG A 219     -26.571  34.772 -45.248  1.00  1.37           C  
ATOM   3188  NH1 ARG A 219     -27.750  34.470 -45.749  1.00  1.37           N  
ATOM   3189  NH2 ARG A 219     -25.483  34.649 -46.016  1.00  1.37           N  
ATOM   3190  H   ARG A 219     -29.849  37.044 -38.651  1.00  1.37           H  
ATOM   3191  HA  ARG A 219     -27.434  35.386 -38.924  1.00  1.37           H  
ATOM   3192 1HB  ARG A 219     -29.085  35.224 -40.732  1.00  1.37           H  
ATOM   3193 2HB  ARG A 219     -28.912  36.948 -41.046  1.00  1.37           H  
ATOM   3194 1HG  ARG A 219     -26.574  36.651 -41.741  1.00  1.37           H  
ATOM   3195 2HG  ARG A 219     -26.612  34.941 -41.251  1.00  1.37           H  
ATOM   3196 1HD  ARG A 219     -28.192  34.450 -43.000  1.00  1.37           H  
ATOM   3197 2HD  ARG A 219     -28.279  36.169 -43.453  1.00  1.37           H  
ATOM   3198  HE  ARG A 219     -25.560  35.430 -43.609  1.00  1.37           H  
ATOM   3199 1HH1 ARG A 219     -28.579  34.560 -45.181  1.00  1.37           H  
ATOM   3200 2HH1 ARG A 219     -27.824  34.148 -46.703  1.00  1.37           H  
ATOM   3201 1HH2 ARG A 219     -24.534  34.888 -45.666  1.00  1.37           H  
ATOM   3202 2HH2 ARG A 219     -25.577  34.326 -46.964  1.00  1.37           H  
ATOM   3203  N   ALA A 220     -25.675  37.105 -39.160  1.00  1.30           N  
ATOM   3204  CA  ALA A 220     -24.637  38.121 -39.158  1.00  1.30           C  
ATOM   3205  C   ALA A 220     -23.339  37.606 -39.762  1.00  1.30           C  
ATOM   3206  O   ALA A 220     -23.128  36.401 -39.903  1.00  1.30           O  
ATOM   3207  CB  ALA A 220     -24.400  38.614 -37.750  1.00  1.30           C  
ATOM   3208  H   ALA A 220     -25.432  36.118 -39.096  1.00  1.30           H  
ATOM   3209  HA  ALA A 220     -24.982  38.955 -39.769  1.00  1.30           H  
ATOM   3210 1HB  ALA A 220     -23.647  39.400 -37.765  1.00  1.30           H  
ATOM   3211 2HB  ALA A 220     -25.342  39.004 -37.360  1.00  1.30           H  
ATOM   3212 3HB  ALA A 220     -24.065  37.820 -37.135  1.00  1.30           H  
ATOM   3213  N   ARG A 221     -22.485  38.538 -40.171  1.00  1.24           N  
ATOM   3214  CA  ARG A 221     -21.190  38.180 -40.737  1.00  1.24           C  
ATOM   3215  C   ARG A 221     -20.043  38.405 -39.757  1.00  1.24           C  
ATOM   3216  O   ARG A 221     -19.711  39.546 -39.427  1.00  1.24           O  
ATOM   3217  CB  ARG A 221     -20.971  38.984 -42.006  1.00  1.24           C  
ATOM   3218  CG  ARG A 221     -19.666  38.774 -42.666  1.00  1.24           C  
ATOM   3219  CD  ARG A 221     -19.628  39.342 -44.053  1.00  1.24           C  
ATOM   3220  NE  ARG A 221     -20.434  38.544 -44.959  1.00  1.24           N  
ATOM   3221  CZ  ARG A 221     -20.756  38.863 -46.227  1.00  1.24           C  
ATOM   3222  NH1 ARG A 221     -20.337  40.000 -46.764  1.00  1.24           N  
ATOM   3223  NH2 ARG A 221     -21.497  38.021 -46.933  1.00  1.24           N  
ATOM   3224  H   ARG A 221     -22.720  39.514 -40.066  1.00  1.24           H  
ATOM   3225  HA  ARG A 221     -21.205  37.123 -41.008  1.00  1.24           H  
ATOM   3226 1HB  ARG A 221     -21.739  38.718 -42.733  1.00  1.24           H  
ATOM   3227 2HB  ARG A 221     -21.069  40.046 -41.791  1.00  1.24           H  
ATOM   3228 1HG  ARG A 221     -18.870  39.210 -42.065  1.00  1.24           H  
ATOM   3229 2HG  ARG A 221     -19.529  37.699 -42.742  1.00  1.24           H  
ATOM   3230 1HD  ARG A 221     -20.024  40.355 -44.045  1.00  1.24           H  
ATOM   3231 2HD  ARG A 221     -18.606  39.351 -44.423  1.00  1.24           H  
ATOM   3232  HE  ARG A 221     -20.782  37.638 -44.598  1.00  1.24           H  
ATOM   3233 1HH1 ARG A 221     -19.773  40.636 -46.220  1.00  1.24           H  
ATOM   3234 2HH1 ARG A 221     -20.583  40.230 -47.716  1.00  1.24           H  
ATOM   3235 1HH2 ARG A 221     -21.820  37.131 -46.493  1.00  1.24           H  
ATOM   3236 2HH2 ARG A 221     -21.748  38.236 -47.881  1.00  1.24           H  
ATOM   3237  N   TRP A 222     -19.488  37.308 -39.243  1.00  1.20           N  
ATOM   3238  CA  TRP A 222     -18.401  37.363 -38.280  1.00  1.20           C  
ATOM   3239  C   TRP A 222     -17.032  37.031 -38.916  1.00  1.20           C  
ATOM   3240  O   TRP A 222     -16.875  35.933 -39.456  1.00  1.20           O  
ATOM   3241  CB  TRP A 222     -18.605  36.367 -37.146  1.00  1.20           C  
ATOM   3242  CG  TRP A 222     -19.696  36.636 -36.121  1.00  1.20           C  
ATOM   3243  CD1 TRP A 222     -19.473  37.250 -34.963  1.00  1.20           C  
ATOM   3244  CD2 TRP A 222     -21.089  36.232 -36.070  1.00  1.20           C  
ATOM   3245  NE1 TRP A 222     -20.595  37.302 -34.207  1.00  1.20           N  
ATOM   3246  CE2 TRP A 222     -21.586  36.685 -34.846  1.00  1.20           C  
ATOM   3247  CE3 TRP A 222     -21.926  35.528 -36.910  1.00  1.20           C  
ATOM   3248  CZ2 TRP A 222     -22.865  36.473 -34.452  1.00  1.20           C  
ATOM   3249  CZ3 TRP A 222     -23.235  35.308 -36.478  1.00  1.20           C  
ATOM   3250  CH2 TRP A 222     -23.686  35.768 -35.287  1.00  1.20           C  
ATOM   3251  H   TRP A 222     -19.800  36.395 -39.579  1.00  1.20           H  
ATOM   3252  HA  TRP A 222     -18.408  38.360 -37.860  1.00  1.20           H  
ATOM   3253 1HB  TRP A 222     -18.798  35.382 -37.581  1.00  1.20           H  
ATOM   3254 2HB  TRP A 222     -17.677  36.297 -36.607  1.00  1.20           H  
ATOM   3255  HD1 TRP A 222     -18.547  37.644 -34.680  1.00  1.20           H  
ATOM   3256  HE1 TRP A 222     -20.672  37.719 -33.289  1.00  1.20           H  
ATOM   3257  HE3 TRP A 222     -21.576  35.149 -37.876  1.00  1.20           H  
ATOM   3258  HZ2 TRP A 222     -23.219  36.837 -33.509  1.00  1.20           H  
ATOM   3259  HZ3 TRP A 222     -23.891  34.766 -37.113  1.00  1.20           H  
ATOM   3260  HH2 TRP A 222     -24.722  35.573 -34.994  1.00  1.20           H  
ATOM   3261  N   PRO A 223     -16.000  37.885 -38.834  1.00  1.20           N  
ATOM   3262  CA  PRO A 223     -14.684  37.593 -39.374  1.00  1.20           C  
ATOM   3263  C   PRO A 223     -14.076  36.476 -38.560  1.00  1.20           C  
ATOM   3264  O   PRO A 223     -14.320  36.392 -37.357  1.00  1.20           O  
ATOM   3265  CB  PRO A 223     -13.932  38.915 -39.200  1.00  1.20           C  
ATOM   3266  CG  PRO A 223     -14.655  39.618 -38.065  1.00  1.20           C  
ATOM   3267  CD  PRO A 223     -16.123  39.182 -38.191  1.00  1.20           C  
ATOM   3268  HA  PRO A 223     -14.747  37.317 -40.430  1.00  1.20           H  
ATOM   3269 1HB  PRO A 223     -12.873  38.709 -38.972  1.00  1.20           H  
ATOM   3270 2HB  PRO A 223     -13.952  39.482 -40.142  1.00  1.20           H  
ATOM   3271 1HG  PRO A 223     -14.215  39.336 -37.096  1.00  1.20           H  
ATOM   3272 2HG  PRO A 223     -14.536  40.708 -38.151  1.00  1.20           H  
ATOM   3273 1HD  PRO A 223     -16.534  39.081 -37.196  1.00  1.20           H  
ATOM   3274 2HD  PRO A 223     -16.706  39.879 -38.818  1.00  1.20           H  
ATOM   3275  N   TRP A 224     -13.283  35.632 -39.196  1.00  1.23           N  
ATOM   3276  CA  TRP A 224     -12.612  34.561 -38.474  1.00  1.23           C  
ATOM   3277  C   TRP A 224     -11.287  35.063 -37.934  1.00  1.23           C  
ATOM   3278  O   TRP A 224     -10.519  35.694 -38.662  1.00  1.23           O  
ATOM   3279  CB  TRP A 224     -12.414  33.355 -39.359  1.00  1.23           C  
ATOM   3280  CG  TRP A 224     -11.903  32.140 -38.655  1.00  1.23           C  
ATOM   3281  CD1 TRP A 224     -10.684  31.578 -38.780  1.00  1.23           C  
ATOM   3282  CD2 TRP A 224     -12.601  31.342 -37.680  1.00  1.23           C  
ATOM   3283  NE1 TRP A 224     -10.589  30.486 -37.966  1.00  1.23           N  
ATOM   3284  CE2 TRP A 224     -11.737  30.331 -37.292  1.00  1.23           C  
ATOM   3285  CE3 TRP A 224     -13.854  31.407 -37.116  1.00  1.23           C  
ATOM   3286  CZ2 TRP A 224     -12.089  29.390 -36.366  1.00  1.23           C  
ATOM   3287  CZ3 TRP A 224     -14.207  30.468 -36.183  1.00  1.23           C  
ATOM   3288  CH2 TRP A 224     -13.339  29.482 -35.820  1.00  1.23           C  
ATOM   3289  H   TRP A 224     -13.121  35.735 -40.188  1.00  1.23           H  
ATOM   3290  HA  TRP A 224     -13.234  34.260 -37.634  1.00  1.23           H  
ATOM   3291 1HB  TRP A 224     -13.329  33.117 -39.895  1.00  1.23           H  
ATOM   3292 2HB  TRP A 224     -11.666  33.634 -40.079  1.00  1.23           H  
ATOM   3293  HD1 TRP A 224      -9.899  31.939 -39.432  1.00  1.23           H  
ATOM   3294  HE1 TRP A 224      -9.797  29.892 -37.860  1.00  1.23           H  
ATOM   3295  HE3 TRP A 224     -14.535  32.191 -37.397  1.00  1.23           H  
ATOM   3296  HZ2 TRP A 224     -11.412  28.600 -36.057  1.00  1.23           H  
ATOM   3297  HZ3 TRP A 224     -15.196  30.539 -35.736  1.00  1.23           H  
ATOM   3298  HH2 TRP A 224     -13.635  28.757 -35.073  1.00  1.23           H  
ATOM   3299  N   CYS A 225     -11.028  34.801 -36.669  1.00  1.29           N  
ATOM   3300  CA  CYS A 225      -9.800  35.248 -36.039  1.00  1.29           C  
ATOM   3301  C   CYS A 225      -9.348  34.270 -34.964  1.00  1.29           C  
ATOM   3302  O   CYS A 225     -10.005  33.261 -34.711  1.00  1.29           O  
ATOM   3303  CB  CYS A 225     -10.031  36.617 -35.417  1.00  1.29           C  
ATOM   3304  SG  CYS A 225     -11.162  36.573 -34.076  1.00  1.29           S  
ATOM   3305  H   CYS A 225     -11.739  34.324 -36.116  1.00  1.29           H  
ATOM   3306  HA  CYS A 225      -9.020  35.322 -36.798  1.00  1.29           H  
ATOM   3307 1HB  CYS A 225      -9.104  37.037 -35.064  1.00  1.29           H  
ATOM   3308 2HB  CYS A 225     -10.430  37.295 -36.170  1.00  1.29           H  
ATOM   3309  HG  CYS A 225     -12.083  35.792 -34.688  1.00  1.29           H  
ATOM   3310  N   THR A 226      -8.197  34.541 -34.355  1.00  1.36           N  
ATOM   3311  CA  THR A 226      -7.708  33.682 -33.293  1.00  1.36           C  
ATOM   3312  C   THR A 226      -7.951  34.332 -31.933  1.00  1.36           C  
ATOM   3313  O   THR A 226      -8.055  33.643 -30.917  1.00  1.36           O  
ATOM   3314  CB  THR A 226      -6.212  33.411 -33.490  1.00  1.36           C  
ATOM   3315  OG1 THR A 226      -5.475  34.636 -33.394  1.00  1.36           O  
ATOM   3316  CG2 THR A 226      -6.009  32.828 -34.871  1.00  1.36           C  
ATOM   3317  H   THR A 226      -7.655  35.362 -34.607  1.00  1.36           H  
ATOM   3318  HA  THR A 226      -8.247  32.736 -33.321  1.00  1.36           H  
ATOM   3319  HB  THR A 226      -5.856  32.710 -32.737  1.00  1.36           H  
ATOM   3320  HG1 THR A 226      -5.959  35.352 -33.854  1.00  1.36           H  
ATOM   3321 1HG2 THR A 226      -4.952  32.626 -35.038  1.00  1.36           H  
ATOM   3322 2HG2 THR A 226      -6.572  31.910 -34.945  1.00  1.36           H  
ATOM   3323 3HG2 THR A 226      -6.363  33.533 -35.628  1.00  1.36           H  
ATOM   3324  N   THR A 227      -8.092  35.656 -31.929  1.00  1.44           N  
ATOM   3325  CA  THR A 227      -8.330  36.392 -30.695  1.00  1.44           C  
ATOM   3326  C   THR A 227      -9.074  37.700 -30.861  1.00  1.44           C  
ATOM   3327  O   THR A 227      -8.958  38.403 -31.861  1.00  1.44           O  
ATOM   3328  CB  THR A 227      -7.021  36.675 -29.951  1.00  1.44           C  
ATOM   3329  OG1 THR A 227      -7.312  37.386 -28.726  1.00  1.44           O  
ATOM   3330  CG2 THR A 227      -6.121  37.471 -30.790  1.00  1.44           C  
ATOM   3331  H   THR A 227      -7.951  36.166 -32.799  1.00  1.44           H  
ATOM   3332  HA  THR A 227      -8.941  35.760 -30.051  1.00  1.44           H  
ATOM   3333  HB  THR A 227      -6.539  35.730 -29.703  1.00  1.44           H  
ATOM   3334  HG1 THR A 227      -6.520  37.396 -28.174  1.00  1.44           H  
ATOM   3335 1HG2 THR A 227      -5.195  37.658 -30.252  1.00  1.44           H  
ATOM   3336 2HG2 THR A 227      -5.907  36.921 -31.704  1.00  1.44           H  
ATOM   3337 3HG2 THR A 227      -6.604  38.404 -31.026  1.00  1.44           H  
ATOM   3338  N   PHE A 228      -9.764  38.082 -29.795  1.00  1.49           N  
ATOM   3339  CA  PHE A 228     -10.455  39.359 -29.714  1.00  1.49           C  
ATOM   3340  C   PHE A 228      -9.490  40.529 -29.874  1.00  1.49           C  
ATOM   3341  O   PHE A 228      -9.888  41.601 -30.317  1.00  1.49           O  
ATOM   3342  CB  PHE A 228     -11.174  39.484 -28.372  1.00  1.49           C  
ATOM   3343  CG  PHE A 228     -10.248  39.811 -27.245  1.00  1.49           C  
ATOM   3344  CD1 PHE A 228     -10.031  41.134 -26.877  1.00  1.49           C  
ATOM   3345  CD2 PHE A 228      -9.567  38.813 -26.571  1.00  1.49           C  
ATOM   3346  CE1 PHE A 228      -9.161  41.448 -25.855  1.00  1.49           C  
ATOM   3347  CE2 PHE A 228      -8.694  39.124 -25.548  1.00  1.49           C  
ATOM   3348  CZ  PHE A 228      -8.491  40.443 -25.188  1.00  1.49           C  
ATOM   3349  H   PHE A 228      -9.797  37.453 -29.005  1.00  1.49           H  
ATOM   3350  HA  PHE A 228     -11.183  39.427 -30.513  1.00  1.49           H  
ATOM   3351 1HB  PHE A 228     -11.931  40.268 -28.434  1.00  1.49           H  
ATOM   3352 2HB  PHE A 228     -11.683  38.550 -28.141  1.00  1.49           H  
ATOM   3353  HD1 PHE A 228     -10.558  41.925 -27.408  1.00  1.49           H  
ATOM   3354  HD2 PHE A 228      -9.722  37.772 -26.859  1.00  1.49           H  
ATOM   3355  HE1 PHE A 228      -9.003  42.488 -25.577  1.00  1.49           H  
ATOM   3356  HE2 PHE A 228      -8.164  38.329 -25.024  1.00  1.49           H  
ATOM   3357  HZ  PHE A 228      -7.803  40.690 -24.381  1.00  1.49           H  
ATOM   3358  N   SER A 229      -8.203  40.326 -29.553  1.00  1.52           N  
ATOM   3359  CA  SER A 229      -7.247  41.431 -29.648  1.00  1.52           C  
ATOM   3360  C   SER A 229      -6.952  41.822 -31.107  1.00  1.52           C  
ATOM   3361  O   SER A 229      -6.341  42.859 -31.365  1.00  1.52           O  
ATOM   3362  CB  SER A 229      -5.963  41.127 -28.896  1.00  1.52           C  
ATOM   3363  OG  SER A 229      -5.210  40.133 -29.515  1.00  1.52           O  
ATOM   3364  H   SER A 229      -7.908  39.404 -29.219  1.00  1.52           H  
ATOM   3365  HA  SER A 229      -7.698  42.298 -29.163  1.00  1.52           H  
ATOM   3366 1HB  SER A 229      -5.368  42.036 -28.815  1.00  1.52           H  
ATOM   3367 2HB  SER A 229      -6.216  40.813 -27.883  1.00  1.52           H  
ATOM   3368  HG  SER A 229      -4.915  40.507 -30.350  1.00  1.52           H  
ATOM   3369  N   GLN A 230      -7.381  40.987 -32.059  1.00  1.50           N  
ATOM   3370  CA  GLN A 230      -7.241  41.244 -33.488  1.00  1.50           C  
ATOM   3371  C   GLN A 230      -8.455  41.988 -34.045  1.00  1.50           C  
ATOM   3372  O   GLN A 230      -8.508  42.288 -35.241  1.00  1.50           O  
ATOM   3373  CB  GLN A 230      -7.120  39.929 -34.269  1.00  1.50           C  
ATOM   3374  CG  GLN A 230      -5.861  39.121 -34.066  1.00  1.50           C  
ATOM   3375  CD  GLN A 230      -5.967  37.748 -34.767  1.00  1.50           C  
ATOM   3376  OE1 GLN A 230      -6.747  36.851 -34.335  1.00  1.50           O  
ATOM   3377  NE2 GLN A 230      -5.215  37.601 -35.861  1.00  1.50           N  
ATOM   3378  H   GLN A 230      -7.874  40.135 -31.792  1.00  1.50           H  
ATOM   3379  HA  GLN A 230      -6.354  41.855 -33.650  1.00  1.50           H  
ATOM   3380 1HB  GLN A 230      -7.963  39.290 -34.007  1.00  1.50           H  
ATOM   3381 2HB  GLN A 230      -7.204  40.143 -35.333  1.00  1.50           H  
ATOM   3382 1HG  GLN A 230      -5.030  39.664 -34.514  1.00  1.50           H  
ATOM   3383 2HG  GLN A 230      -5.678  38.986 -33.023  1.00  1.50           H  
ATOM   3384 1HE2 GLN A 230      -5.241  36.744 -36.444  1.00  1.50           H  
ATOM   3385 2HE2 GLN A 230      -4.626  38.345 -36.170  1.00  1.50           H  
ATOM   3386  N   VAL A 231      -9.449  42.240 -33.191  1.00  1.45           N  
ATOM   3387  CA  VAL A 231     -10.710  42.814 -33.623  1.00  1.45           C  
ATOM   3388  C   VAL A 231     -10.982  44.171 -32.979  1.00  1.45           C  
ATOM   3389  O   VAL A 231     -10.892  44.336 -31.762  1.00  1.45           O  
ATOM   3390  CB  VAL A 231     -11.814  41.812 -33.260  1.00  1.45           C  
ATOM   3391  CG1 VAL A 231     -13.209  42.331 -33.687  1.00  1.45           C  
ATOM   3392  CG2 VAL A 231     -11.440  40.452 -33.883  1.00  1.45           C  
ATOM   3393  H   VAL A 231      -9.356  42.004 -32.205  1.00  1.45           H  
ATOM   3394  HA  VAL A 231     -10.684  42.939 -34.705  1.00  1.45           H  
ATOM   3395  HB  VAL A 231     -11.846  41.701 -32.175  1.00  1.45           H  
ATOM   3396 1HG1 VAL A 231     -13.980  41.622 -33.402  1.00  1.45           H  
ATOM   3397 2HG1 VAL A 231     -13.408  43.280 -33.195  1.00  1.45           H  
ATOM   3398 3HG1 VAL A 231     -13.235  42.469 -34.766  1.00  1.45           H  
ATOM   3399 1HG2 VAL A 231     -12.144  39.724 -33.620  1.00  1.45           H  
ATOM   3400 2HG2 VAL A 231     -11.399  40.543 -34.966  1.00  1.45           H  
ATOM   3401 3HG2 VAL A 231     -10.471  40.130 -33.509  1.00  1.45           H  
ATOM   3402  N   ALA A 232     -11.346  45.148 -33.801  1.00  1.39           N  
ATOM   3403  CA  ALA A 232     -11.616  46.489 -33.298  1.00  1.39           C  
ATOM   3404  C   ALA A 232     -12.710  46.462 -32.249  1.00  1.39           C  
ATOM   3405  O   ALA A 232     -13.665  45.693 -32.371  1.00  1.39           O  
ATOM   3406  CB  ALA A 232     -12.033  47.397 -34.433  1.00  1.39           C  
ATOM   3407  H   ALA A 232     -11.412  44.960 -34.791  1.00  1.39           H  
ATOM   3408  HA  ALA A 232     -10.705  46.872 -32.835  1.00  1.39           H  
ATOM   3409 1HB  ALA A 232     -12.218  48.399 -34.043  1.00  1.39           H  
ATOM   3410 2HB  ALA A 232     -11.243  47.437 -35.181  1.00  1.39           H  
ATOM   3411 3HB  ALA A 232     -12.944  47.013 -34.887  1.00  1.39           H  
ATOM   3412  N   THR A 233     -12.573  47.314 -31.236  1.00  1.32           N  
ATOM   3413  CA  THR A 233     -13.535  47.383 -30.141  1.00  1.32           C  
ATOM   3414  C   THR A 233     -14.920  47.625 -30.726  1.00  1.32           C  
ATOM   3415  O   THR A 233     -15.078  48.455 -31.626  1.00  1.32           O  
ATOM   3416  CB  THR A 233     -13.157  48.477 -29.126  1.00  1.32           C  
ATOM   3417  OG1 THR A 233     -11.816  48.256 -28.668  1.00  1.32           O  
ATOM   3418  CG2 THR A 233     -14.069  48.374 -27.913  1.00  1.32           C  
ATOM   3419  H   THR A 233     -11.764  47.917 -31.214  1.00  1.32           H  
ATOM   3420  HA  THR A 233     -13.550  46.429 -29.618  1.00  1.32           H  
ATOM   3421  HB  THR A 233     -13.239  49.462 -29.581  1.00  1.32           H  
ATOM   3422  HG1 THR A 233     -11.751  47.374 -28.291  1.00  1.32           H  
ATOM   3423 1HG2 THR A 233     -13.785  49.132 -27.186  1.00  1.32           H  
ATOM   3424 2HG2 THR A 233     -15.091  48.521 -28.190  1.00  1.32           H  
ATOM   3425 3HG2 THR A 233     -13.961  47.382 -27.473  1.00  1.32           H  
ATOM   3426  N   THR A 234     -15.900  46.852 -30.236  1.00  1.24           N  
ATOM   3427  CA  THR A 234     -17.312  46.816 -30.639  1.00  1.24           C  
ATOM   3428  C   THR A 234     -17.537  46.029 -31.933  1.00  1.24           C  
ATOM   3429  O   THR A 234     -18.678  45.854 -32.365  1.00  1.24           O  
ATOM   3430  CB  THR A 234     -18.005  48.202 -30.762  1.00  1.24           C  
ATOM   3431  OG1 THR A 234     -17.629  48.841 -31.990  1.00  1.24           O  
ATOM   3432  CG2 THR A 234     -17.701  49.131 -29.572  1.00  1.24           C  
ATOM   3433  H   THR A 234     -15.661  46.217 -29.477  1.00  1.24           H  
ATOM   3434  HA  THR A 234     -17.851  46.283 -29.854  1.00  1.24           H  
ATOM   3435  HB  THR A 234     -19.080  48.032 -30.783  1.00  1.24           H  
ATOM   3436  HG1 THR A 234     -16.662  48.841 -32.062  1.00  1.24           H  
ATOM   3437 1HG2 THR A 234     -18.246  50.064 -29.704  1.00  1.24           H  
ATOM   3438 2HG2 THR A 234     -18.019  48.650 -28.646  1.00  1.24           H  
ATOM   3439 3HG2 THR A 234     -16.655  49.351 -29.523  1.00  1.24           H  
ATOM   3440  N   GLY A 235     -16.471  45.564 -32.570  1.00  1.18           N  
ATOM   3441  CA  GLY A 235     -16.639  44.728 -33.738  1.00  1.18           C  
ATOM   3442  C   GLY A 235     -16.954  43.308 -33.281  1.00  1.18           C  
ATOM   3443  O   GLY A 235     -16.497  42.871 -32.214  1.00  1.18           O  
ATOM   3444  H   GLY A 235     -15.529  45.751 -32.237  1.00  1.18           H  
ATOM   3445 1HA  GLY A 235     -17.444  45.115 -34.362  1.00  1.18           H  
ATOM   3446 2HA  GLY A 235     -15.722  44.738 -34.328  1.00  1.18           H  
ATOM   3447  N   ARG A 236     -17.711  42.581 -34.099  1.00  1.13           N  
ATOM   3448  CA  ARG A 236     -18.033  41.190 -33.800  1.00  1.13           C  
ATOM   3449  C   ARG A 236     -16.953  40.269 -34.358  1.00  1.13           C  
ATOM   3450  O   ARG A 236     -16.312  40.609 -35.353  1.00  1.13           O  
ATOM   3451  CB  ARG A 236     -19.392  40.793 -34.365  1.00  1.13           C  
ATOM   3452  CG  ARG A 236     -20.621  41.494 -33.770  1.00  1.13           C  
ATOM   3453  CD  ARG A 236     -21.902  40.948 -34.352  1.00  1.13           C  
ATOM   3454  NE  ARG A 236     -23.128  41.512 -33.732  1.00  1.13           N  
ATOM   3455  CZ  ARG A 236     -24.384  41.218 -34.134  1.00  1.13           C  
ATOM   3456  NH1 ARG A 236     -24.613  40.415 -35.125  1.00  1.13           N  
ATOM   3457  NH2 ARG A 236     -25.406  41.745 -33.526  1.00  1.13           N  
ATOM   3458  H   ARG A 236     -18.064  43.003 -34.947  1.00  1.13           H  
ATOM   3459  HA  ARG A 236     -18.069  41.059 -32.721  1.00  1.13           H  
ATOM   3460 1HB  ARG A 236     -19.403  40.907 -35.449  1.00  1.13           H  
ATOM   3461 2HB  ARG A 236     -19.538  39.771 -34.148  1.00  1.13           H  
ATOM   3462 1HG  ARG A 236     -20.634  41.330 -32.711  1.00  1.13           H  
ATOM   3463 2HG  ARG A 236     -20.571  42.564 -33.969  1.00  1.13           H  
ATOM   3464 1HD  ARG A 236     -21.931  41.167 -35.418  1.00  1.13           H  
ATOM   3465 2HD  ARG A 236     -21.925  39.869 -34.212  1.00  1.13           H  
ATOM   3466  HE  ARG A 236     -23.057  42.167 -32.931  1.00  1.13           H  
ATOM   3467 1HH1 ARG A 236     -23.852  39.987 -35.625  1.00  1.13           H  
ATOM   3468 2HH1 ARG A 236     -25.599  40.240 -35.391  1.00  1.13           H  
ATOM   3469 1HH2 ARG A 236     -25.240  42.371 -32.729  1.00  1.13           H  
ATOM   3470 2HH2 ARG A 236     -26.357  41.508 -33.855  1.00  1.13           H  
ATOM   3471  N   LEU A 237     -16.761  39.111 -33.725  1.00  1.09           N  
ATOM   3472  CA  LEU A 237     -15.797  38.103 -34.181  1.00  1.09           C  
ATOM   3473  C   LEU A 237     -16.163  36.633 -33.991  1.00  1.09           C  
ATOM   3474  O   LEU A 237     -16.887  36.264 -33.065  1.00  1.09           O  
ATOM   3475  CB  LEU A 237     -14.503  38.301 -33.453  1.00  1.09           C  
ATOM   3476  CG  LEU A 237     -14.559  38.082 -31.937  1.00  1.09           C  
ATOM   3477  CD1 LEU A 237     -13.264  37.506 -31.454  1.00  1.09           C  
ATOM   3478  CD2 LEU A 237     -14.792  39.447 -31.245  1.00  1.09           C  
ATOM   3479  H   LEU A 237     -17.301  38.926 -32.883  1.00  1.09           H  
ATOM   3480  HA  LEU A 237     -15.629  38.259 -35.243  1.00  1.09           H  
ATOM   3481 1HB  LEU A 237     -13.772  37.640 -33.877  1.00  1.09           H  
ATOM   3482 2HB  LEU A 237     -14.218  39.311 -33.627  1.00  1.09           H  
ATOM   3483  HG  LEU A 237     -15.365  37.395 -31.701  1.00  1.09           H  
ATOM   3484 1HD1 LEU A 237     -13.298  37.359 -30.376  1.00  1.09           H  
ATOM   3485 2HD1 LEU A 237     -13.098  36.556 -31.938  1.00  1.09           H  
ATOM   3486 3HD1 LEU A 237     -12.469  38.175 -31.709  1.00  1.09           H  
ATOM   3487 1HD2 LEU A 237     -14.834  39.310 -30.164  1.00  1.09           H  
ATOM   3488 2HD2 LEU A 237     -13.973  40.119 -31.489  1.00  1.09           H  
ATOM   3489 3HD2 LEU A 237     -15.727  39.883 -31.587  1.00  1.09           H  
ATOM   3490  N   ALA A 238     -15.624  35.776 -34.858  1.00  1.06           N  
ATOM   3491  CA  ALA A 238     -15.734  34.337 -34.653  1.00  1.06           C  
ATOM   3492  C   ALA A 238     -14.330  33.778 -34.490  1.00  1.06           C  
ATOM   3493  O   ALA A 238     -13.395  34.239 -35.150  1.00  1.06           O  
ATOM   3494  CB  ALA A 238     -16.462  33.655 -35.797  1.00  1.06           C  
ATOM   3495  H   ALA A 238     -15.094  36.115 -35.662  1.00  1.06           H  
ATOM   3496  HA  ALA A 238     -16.280  34.157 -33.734  1.00  1.06           H  
ATOM   3497 1HB  ALA A 238     -16.521  32.590 -35.591  1.00  1.06           H  
ATOM   3498 2HB  ALA A 238     -17.452  34.054 -35.881  1.00  1.06           H  
ATOM   3499 3HB  ALA A 238     -15.926  33.828 -36.727  1.00  1.06           H  
ATOM   3500  N   TYR A 239     -14.190  32.794 -33.616  1.00  1.05           N  
ATOM   3501  CA  TYR A 239     -12.888  32.188 -33.368  1.00  1.05           C  
ATOM   3502  C   TYR A 239     -13.043  30.792 -32.792  1.00  1.05           C  
ATOM   3503  O   TYR A 239     -14.146  30.382 -32.427  1.00  1.05           O  
ATOM   3504  CB  TYR A 239     -12.116  33.101 -32.427  1.00  1.05           C  
ATOM   3505  CG  TYR A 239     -12.739  33.223 -31.085  1.00  1.05           C  
ATOM   3506  CD1 TYR A 239     -12.225  32.515 -30.032  1.00  1.05           C  
ATOM   3507  CD2 TYR A 239     -13.875  33.994 -30.918  1.00  1.05           C  
ATOM   3508  CE1 TYR A 239     -12.813  32.591 -28.797  1.00  1.05           C  
ATOM   3509  CE2 TYR A 239     -14.465  34.066 -29.701  1.00  1.05           C  
ATOM   3510  CZ  TYR A 239     -13.940  33.375 -28.631  1.00  1.05           C  
ATOM   3511  OH  TYR A 239     -14.538  33.453 -27.401  1.00  1.05           O  
ATOM   3512  H   TYR A 239     -15.009  32.492 -33.087  1.00  1.05           H  
ATOM   3513  HA  TYR A 239     -12.346  32.108 -34.312  1.00  1.05           H  
ATOM   3514 1HB  TYR A 239     -11.098  32.721 -32.300  1.00  1.05           H  
ATOM   3515 2HB  TYR A 239     -12.040  34.084 -32.855  1.00  1.05           H  
ATOM   3516  HD1 TYR A 239     -11.341  31.907 -30.180  1.00  1.05           H  
ATOM   3517  HD2 TYR A 239     -14.305  34.539 -31.754  1.00  1.05           H  
ATOM   3518  HE1 TYR A 239     -12.395  32.035 -27.960  1.00  1.05           H  
ATOM   3519  HE2 TYR A 239     -15.347  34.657 -29.584  1.00  1.05           H  
ATOM   3520  HH  TYR A 239     -15.387  33.889 -27.492  1.00  1.05           H  
ATOM   3521  N   ALA A 240     -11.965  30.020 -32.742  1.00  1.05           N  
ATOM   3522  CA  ALA A 240     -12.067  28.725 -32.078  1.00  1.05           C  
ATOM   3523  C   ALA A 240     -11.755  28.916 -30.603  1.00  1.05           C  
ATOM   3524  O   ALA A 240     -10.797  29.611 -30.265  1.00  1.05           O  
ATOM   3525  CB  ALA A 240     -11.124  27.719 -32.695  1.00  1.05           C  
ATOM   3526  H   ALA A 240     -11.080  30.353 -33.099  1.00  1.05           H  
ATOM   3527  HA  ALA A 240     -13.087  28.360 -32.174  1.00  1.05           H  
ATOM   3528 1HB  ALA A 240     -11.233  26.763 -32.176  1.00  1.05           H  
ATOM   3529 2HB  ALA A 240     -11.361  27.592 -33.742  1.00  1.05           H  
ATOM   3530 3HB  ALA A 240     -10.101  28.072 -32.597  1.00  1.05           H  
ATOM   3531  N   ASN A 241     -12.517  28.282 -29.726  1.00  1.04           N  
ATOM   3532  CA  ASN A 241     -12.236  28.413 -28.301  1.00  1.04           C  
ATOM   3533  C   ASN A 241     -11.191  27.395 -27.861  1.00  1.04           C  
ATOM   3534  O   ASN A 241     -10.679  26.622 -28.675  1.00  1.04           O  
ATOM   3535  CB  ASN A 241     -13.525  28.334 -27.485  1.00  1.04           C  
ATOM   3536  CG  ASN A 241     -14.217  27.009 -27.500  1.00  1.04           C  
ATOM   3537  OD1 ASN A 241     -13.631  25.950 -27.761  1.00  1.04           O  
ATOM   3538  ND2 ASN A 241     -15.480  27.057 -27.205  1.00  1.04           N  
ATOM   3539  H   ASN A 241     -13.312  27.735 -30.056  1.00  1.04           H  
ATOM   3540  HA  ASN A 241     -11.808  29.402 -28.127  1.00  1.04           H  
ATOM   3541 1HB  ASN A 241     -13.322  28.606 -26.450  1.00  1.04           H  
ATOM   3542 2HB  ASN A 241     -14.224  29.078 -27.872  1.00  1.04           H  
ATOM   3543 1HD2 ASN A 241     -16.034  26.229 -27.177  1.00  1.04           H  
ATOM   3544 2HD2 ASN A 241     -15.895  27.946 -26.990  1.00  1.04           H  
ATOM   3545  N   SER A 242     -10.910  27.355 -26.560  1.00  1.03           N  
ATOM   3546  CA  SER A 242      -9.885  26.474 -25.996  1.00  1.03           C  
ATOM   3547  C   SER A 242     -10.239  24.990 -26.080  1.00  1.03           C  
ATOM   3548  O   SER A 242      -9.400  24.132 -25.808  1.00  1.03           O  
ATOM   3549  CB  SER A 242      -9.611  26.851 -24.549  1.00  1.03           C  
ATOM   3550  OG  SER A 242     -10.719  26.591 -23.730  1.00  1.03           O  
ATOM   3551  H   SER A 242     -11.383  27.992 -25.939  1.00  1.03           H  
ATOM   3552  HA  SER A 242      -8.967  26.628 -26.565  1.00  1.03           H  
ATOM   3553 1HB  SER A 242      -8.751  26.288 -24.186  1.00  1.03           H  
ATOM   3554 2HB  SER A 242      -9.355  27.907 -24.492  1.00  1.03           H  
ATOM   3555  HG  SER A 242     -10.453  26.842 -22.840  1.00  1.03           H  
ATOM   3556  N   ARG A 243     -11.500  24.699 -26.401  1.00  1.01           N  
ATOM   3557  CA  ARG A 243     -12.020  23.351 -26.503  1.00  1.01           C  
ATOM   3558  C   ARG A 243     -12.167  22.961 -27.980  1.00  1.01           C  
ATOM   3559  O   ARG A 243     -12.742  21.919 -28.315  1.00  1.01           O  
ATOM   3560  CB  ARG A 243     -13.351  23.292 -25.777  1.00  1.01           C  
ATOM   3561  CG  ARG A 243     -13.210  23.544 -24.278  1.00  1.01           C  
ATOM   3562  CD  ARG A 243     -14.501  23.612 -23.597  1.00  1.01           C  
ATOM   3563  NE  ARG A 243     -14.344  23.925 -22.173  1.00  1.01           N  
ATOM   3564  CZ  ARG A 243     -14.160  22.975 -21.255  1.00  1.01           C  
ATOM   3565  NH1 ARG A 243     -14.131  21.759 -21.674  1.00  1.01           N  
ATOM   3566  NH2 ARG A 243     -14.018  23.252 -19.959  1.00  1.01           N  
ATOM   3567  H   ARG A 243     -12.138  25.448 -26.639  1.00  1.01           H  
ATOM   3568  HA  ARG A 243     -11.326  22.661 -26.019  1.00  1.01           H  
ATOM   3569 1HB  ARG A 243     -14.044  24.017 -26.185  1.00  1.01           H  
ATOM   3570 2HB  ARG A 243     -13.789  22.300 -25.905  1.00  1.01           H  
ATOM   3571 1HG  ARG A 243     -12.629  22.730 -23.831  1.00  1.01           H  
ATOM   3572 2HG  ARG A 243     -12.690  24.490 -24.117  1.00  1.01           H  
ATOM   3573 1HD  ARG A 243     -15.095  24.376 -24.064  1.00  1.01           H  
ATOM   3574 2HD  ARG A 243     -15.009  22.650 -23.680  1.00  1.01           H  
ATOM   3575  HE  ARG A 243     -14.372  24.889 -21.877  1.00  1.01           H  
ATOM   3576 1HH1 ARG A 243     -14.254  21.557 -22.653  1.00  1.01           H  
ATOM   3577 2HH1 ARG A 243     -13.992  20.988 -21.034  1.00  1.01           H  
ATOM   3578 1HH2 ARG A 243     -14.041  24.207 -19.639  1.00  1.01           H  
ATOM   3579 2HH2 ARG A 243     -13.925  22.475 -19.270  1.00  1.01           H  
ATOM   3580  N   GLY A 244     -11.684  23.837 -28.880  1.00  0.97           N  
ATOM   3581  CA  GLY A 244     -11.722  23.600 -30.321  1.00  0.97           C  
ATOM   3582  C   GLY A 244     -13.054  23.913 -31.007  1.00  0.97           C  
ATOM   3583  O   GLY A 244     -13.227  23.584 -32.186  1.00  0.97           O  
ATOM   3584  H   GLY A 244     -11.247  24.705 -28.569  1.00  0.97           H  
ATOM   3585 1HA  GLY A 244     -10.940  24.202 -30.785  1.00  0.97           H  
ATOM   3586 2HA  GLY A 244     -11.459  22.561 -30.513  1.00  0.97           H  
ATOM   3587  N   ARG A 245     -14.010  24.490 -30.277  1.00  0.93           N  
ATOM   3588  CA  ARG A 245     -15.328  24.760 -30.844  1.00  0.93           C  
ATOM   3589  C   ARG A 245     -15.482  26.157 -31.381  1.00  0.93           C  
ATOM   3590  O   ARG A 245     -14.823  27.094 -30.923  1.00  0.93           O  
ATOM   3591  CB  ARG A 245     -16.420  24.493 -29.833  1.00  0.93           C  
ATOM   3592  CG  ARG A 245     -16.890  23.051 -29.787  1.00  0.93           C  
ATOM   3593  CD  ARG A 245     -15.882  22.120 -29.192  1.00  0.93           C  
ATOM   3594  NE  ARG A 245     -16.472  20.816 -28.998  1.00  0.93           N  
ATOM   3595  CZ  ARG A 245     -15.925  19.772 -28.336  1.00  0.93           C  
ATOM   3596  NH1 ARG A 245     -14.739  19.814 -27.771  1.00  0.93           N  
ATOM   3597  NH2 ARG A 245     -16.607  18.654 -28.226  1.00  0.93           N  
ATOM   3598  H   ARG A 245     -13.822  24.765 -29.314  1.00  0.93           H  
ATOM   3599  HA  ARG A 245     -15.489  24.084 -31.667  1.00  0.93           H  
ATOM   3600 1HB  ARG A 245     -16.069  24.750 -28.841  1.00  0.93           H  
ATOM   3601 2HB  ARG A 245     -17.285  25.125 -30.056  1.00  0.93           H  
ATOM   3602 1HG  ARG A 245     -17.794  22.995 -29.183  1.00  0.93           H  
ATOM   3603 2HG  ARG A 245     -17.118  22.719 -30.804  1.00  0.93           H  
ATOM   3604 1HD  ARG A 245     -15.033  22.012 -29.864  1.00  0.93           H  
ATOM   3605 2HD  ARG A 245     -15.541  22.497 -28.228  1.00  0.93           H  
ATOM   3606  HE  ARG A 245     -17.392  20.677 -29.388  1.00  0.93           H  
ATOM   3607 1HH1 ARG A 245     -14.132  20.647 -27.827  1.00  0.93           H  
ATOM   3608 2HH1 ARG A 245     -14.439  18.975 -27.254  1.00  0.93           H  
ATOM   3609 1HH2 ARG A 245     -17.522  18.569 -28.632  1.00  0.93           H  
ATOM   3610 2HH2 ARG A 245     -16.185  17.879 -27.696  1.00  0.93           H  
ATOM   3611  N   LEU A 246     -16.374  26.324 -32.349  1.00  0.90           N  
ATOM   3612  CA  LEU A 246     -16.604  27.662 -32.848  1.00  0.90           C  
ATOM   3613  C   LEU A 246     -17.241  28.472 -31.738  1.00  0.90           C  
ATOM   3614  O   LEU A 246     -18.167  27.993 -31.058  1.00  0.90           O  
ATOM   3615  CB  LEU A 246     -17.594  27.702 -34.025  1.00  0.90           C  
ATOM   3616  CG  LEU A 246     -17.247  26.962 -35.284  1.00  0.90           C  
ATOM   3617  CD1 LEU A 246     -18.359  27.152 -36.299  1.00  0.90           C  
ATOM   3618  CD2 LEU A 246     -16.030  27.429 -35.782  1.00  0.90           C  
ATOM   3619  H   LEU A 246     -16.883  25.528 -32.736  1.00  0.90           H  
ATOM   3620  HA  LEU A 246     -15.654  28.119 -33.132  1.00  0.90           H  
ATOM   3621 1HB  LEU A 246     -18.538  27.297 -33.682  1.00  0.90           H  
ATOM   3622 2HB  LEU A 246     -17.756  28.746 -34.296  1.00  0.90           H  
ATOM   3623  HG  LEU A 246     -17.163  25.905 -35.070  1.00  0.90           H  
ATOM   3624 1HD1 LEU A 246     -18.120  26.603 -37.209  1.00  0.90           H  
ATOM   3625 2HD1 LEU A 246     -19.294  26.792 -35.897  1.00  0.90           H  
ATOM   3626 3HD1 LEU A 246     -18.456  28.209 -36.528  1.00  0.90           H  
ATOM   3627 1HD2 LEU A 246     -15.811  26.889 -36.667  1.00  0.90           H  
ATOM   3628 2HD2 LEU A 246     -16.137  28.476 -36.003  1.00  0.90           H  
ATOM   3629 3HD2 LEU A 246     -15.258  27.269 -35.038  1.00  0.90           H  
ATOM   3630  N   SER A 247     -16.815  29.723 -31.629  1.00  0.88           N  
ATOM   3631  CA  SER A 247     -17.376  30.653 -30.673  1.00  0.88           C  
ATOM   3632  C   SER A 247     -17.550  32.016 -31.294  1.00  0.88           C  
ATOM   3633  O   SER A 247     -16.702  32.493 -32.052  1.00  0.88           O  
ATOM   3634  CB  SER A 247     -16.470  30.802 -29.470  1.00  0.88           C  
ATOM   3635  OG  SER A 247     -16.986  31.759 -28.579  1.00  0.88           O  
ATOM   3636  H   SER A 247     -16.017  30.022 -32.185  1.00  0.88           H  
ATOM   3637  HA  SER A 247     -18.349  30.287 -30.359  1.00  0.88           H  
ATOM   3638 1HB  SER A 247     -16.373  29.841 -28.964  1.00  0.88           H  
ATOM   3639 2HB  SER A 247     -15.476  31.098 -29.805  1.00  0.88           H  
ATOM   3640  HG  SER A 247     -17.267  32.499 -29.132  1.00  0.88           H  
ATOM   3641  N   PHE A 248     -18.668  32.644 -30.976  1.00  0.89           N  
ATOM   3642  CA  PHE A 248     -18.908  33.982 -31.469  1.00  0.89           C  
ATOM   3643  C   PHE A 248     -18.740  34.945 -30.290  1.00  0.89           C  
ATOM   3644  O   PHE A 248     -19.129  34.630 -29.160  1.00  0.89           O  
ATOM   3645  CB  PHE A 248     -20.306  34.052 -32.094  1.00  0.89           C  
ATOM   3646  CG  PHE A 248     -20.490  33.137 -33.301  1.00  0.89           C  
ATOM   3647  CD1 PHE A 248     -21.179  31.931 -33.197  1.00  0.89           C  
ATOM   3648  CD2 PHE A 248     -19.953  33.465 -34.513  1.00  0.89           C  
ATOM   3649  CE1 PHE A 248     -21.328  31.103 -34.307  1.00  0.89           C  
ATOM   3650  CE2 PHE A 248     -20.094  32.648 -35.622  1.00  0.89           C  
ATOM   3651  CZ  PHE A 248     -20.785  31.467 -35.517  1.00  0.89           C  
ATOM   3652  H   PHE A 248     -19.351  32.180 -30.376  1.00  0.89           H  
ATOM   3653  HA  PHE A 248     -18.174  34.234 -32.230  1.00  0.89           H  
ATOM   3654 1HB  PHE A 248     -21.058  33.800 -31.351  1.00  0.89           H  
ATOM   3655 2HB  PHE A 248     -20.495  35.065 -32.423  1.00  0.89           H  
ATOM   3656  HD1 PHE A 248     -21.607  31.642 -32.232  1.00  0.89           H  
ATOM   3657  HD2 PHE A 248     -19.404  34.392 -34.587  1.00  0.89           H  
ATOM   3658  HE1 PHE A 248     -21.874  30.169 -34.217  1.00  0.89           H  
ATOM   3659  HE2 PHE A 248     -19.655  32.943 -36.577  1.00  0.89           H  
ATOM   3660  HZ  PHE A 248     -20.897  30.824 -36.384  1.00  0.89           H  
ATOM   3661  N   ALA A 249     -18.197  36.134 -30.548  1.00  0.92           N  
ATOM   3662  CA  ALA A 249     -17.996  37.130 -29.492  1.00  0.92           C  
ATOM   3663  C   ALA A 249     -18.055  38.556 -30.015  1.00  0.92           C  
ATOM   3664  O   ALA A 249     -18.028  38.804 -31.221  1.00  0.92           O  
ATOM   3665  CB  ALA A 249     -16.664  36.916 -28.805  1.00  0.92           C  
ATOM   3666  H   ALA A 249     -17.867  36.329 -31.491  1.00  0.92           H  
ATOM   3667  HA  ALA A 249     -18.794  37.017 -28.756  1.00  0.92           H  
ATOM   3668 1HB  ALA A 249     -16.544  37.650 -28.010  1.00  0.92           H  
ATOM   3669 2HB  ALA A 249     -16.644  35.922 -28.378  1.00  0.92           H  
ATOM   3670 3HB  ALA A 249     -15.861  37.028 -29.509  1.00  0.92           H  
ATOM   3671  N   LEU A 250     -18.173  39.490 -29.081  1.00  0.97           N  
ATOM   3672  CA  LEU A 250     -18.184  40.918 -29.374  1.00  0.97           C  
ATOM   3673  C   LEU A 250     -17.199  41.662 -28.475  1.00  0.97           C  
ATOM   3674  O   LEU A 250     -17.243  41.574 -27.239  1.00  0.97           O  
ATOM   3675  CB  LEU A 250     -19.617  41.419 -29.280  1.00  0.97           C  
ATOM   3676  CG  LEU A 250     -19.862  42.879 -29.358  1.00  0.97           C  
ATOM   3677  CD1 LEU A 250     -19.407  43.435 -30.616  1.00  0.97           C  
ATOM   3678  CD2 LEU A 250     -21.348  43.082 -29.294  1.00  0.97           C  
ATOM   3679  H   LEU A 250     -18.241  39.196 -28.113  1.00  0.97           H  
ATOM   3680  HA  LEU A 250     -17.852  41.064 -30.402  1.00  0.97           H  
ATOM   3681 1HB  LEU A 250     -20.161  40.984 -30.102  1.00  0.97           H  
ATOM   3682 2HB  LEU A 250     -20.058  41.054 -28.347  1.00  0.97           H  
ATOM   3683  HG  LEU A 250     -19.347  43.379 -28.552  1.00  0.97           H  
ATOM   3684 1HD1 LEU A 250     -19.640  44.491 -30.616  1.00  0.97           H  
ATOM   3685 2HD1 LEU A 250     -18.349  43.297 -30.705  1.00  0.97           H  
ATOM   3686 3HD1 LEU A 250     -19.901  42.969 -31.429  1.00  0.97           H  
ATOM   3687 1HD2 LEU A 250     -21.574  44.148 -29.347  1.00  0.97           H  
ATOM   3688 2HD2 LEU A 250     -21.814  42.574 -30.140  1.00  0.97           H  
ATOM   3689 3HD2 LEU A 250     -21.745  42.681 -28.405  1.00  0.97           H  
ATOM   3690  N   ASN A 251     -16.279  42.403 -29.087  1.00  1.02           N  
ATOM   3691  CA  ASN A 251     -15.221  42.983 -28.279  1.00  1.02           C  
ATOM   3692  C   ASN A 251     -15.738  44.139 -27.408  1.00  1.02           C  
ATOM   3693  O   ASN A 251     -15.916  45.275 -27.850  1.00  1.02           O  
ATOM   3694  CB  ASN A 251     -14.033  43.393 -29.147  1.00  1.02           C  
ATOM   3695  CG  ASN A 251     -12.826  43.832 -28.303  1.00  1.02           C  
ATOM   3696  OD1 ASN A 251     -12.924  43.801 -27.074  1.00  1.02           O  
ATOM   3697  ND2 ASN A 251     -11.712  44.196 -28.905  1.00  1.02           N  
ATOM   3698  H   ASN A 251     -16.292  42.521 -30.107  1.00  1.02           H  
ATOM   3699  HA  ASN A 251     -14.861  42.214 -27.595  1.00  1.02           H  
ATOM   3700 1HB  ASN A 251     -13.731  42.550 -29.776  1.00  1.02           H  
ATOM   3701 2HB  ASN A 251     -14.325  44.200 -29.820  1.00  1.02           H  
ATOM   3702 1HD2 ASN A 251     -10.920  44.462 -28.359  1.00  1.02           H  
ATOM   3703 2HD2 ASN A 251     -11.613  44.188 -29.921  1.00  1.02           H  
ATOM   3704  N   ARG A 252     -15.913  43.793 -26.131  1.00  1.06           N  
ATOM   3705  CA  ARG A 252     -16.462  44.600 -25.031  1.00  1.06           C  
ATOM   3706  C   ARG A 252     -17.954  44.898 -25.153  1.00  1.06           C  
ATOM   3707  O   ARG A 252     -18.429  45.938 -24.691  1.00  1.06           O  
ATOM   3708  CB  ARG A 252     -15.731  45.935 -24.864  1.00  1.06           C  
ATOM   3709  CG  ARG A 252     -14.243  45.838 -24.553  1.00  1.06           C  
ATOM   3710  CD  ARG A 252     -13.650  47.169 -24.259  1.00  1.06           C  
ATOM   3711  NE  ARG A 252     -12.223  47.081 -23.998  1.00  1.06           N  
ATOM   3712  CZ  ARG A 252     -11.413  48.142 -23.815  1.00  1.06           C  
ATOM   3713  NH1 ARG A 252     -11.905  49.360 -23.869  1.00  1.06           N  
ATOM   3714  NH2 ARG A 252     -10.125  47.959 -23.581  1.00  1.06           N  
ATOM   3715  H   ARG A 252     -15.742  42.813 -25.948  1.00  1.06           H  
ATOM   3716  HA  ARG A 252     -16.315  44.034 -24.111  1.00  1.06           H  
ATOM   3717 1HB  ARG A 252     -15.849  46.545 -25.754  1.00  1.06           H  
ATOM   3718 2HB  ARG A 252     -16.189  46.483 -24.044  1.00  1.06           H  
ATOM   3719 1HG  ARG A 252     -14.088  45.186 -23.694  1.00  1.06           H  
ATOM   3720 2HG  ARG A 252     -13.726  45.439 -25.409  1.00  1.06           H  
ATOM   3721 1HD  ARG A 252     -13.803  47.836 -25.092  1.00  1.06           H  
ATOM   3722 2HD  ARG A 252     -14.131  47.586 -23.376  1.00  1.06           H  
ATOM   3723  HE  ARG A 252     -11.811  46.159 -23.950  1.00  1.06           H  
ATOM   3724 1HH1 ARG A 252     -12.889  49.499 -24.048  1.00  1.06           H  
ATOM   3725 2HH1 ARG A 252     -11.299  50.155 -23.733  1.00  1.06           H  
ATOM   3726 1HH2 ARG A 252      -9.746  47.023 -23.537  1.00  1.06           H  
ATOM   3727 2HH2 ARG A 252      -9.520  48.755 -23.443  1.00  1.06           H  
ATOM   3728  N   GLY A 253     -18.698  43.961 -25.731  1.00  1.09           N  
ATOM   3729  CA  GLY A 253     -20.154  44.064 -25.783  1.00  1.09           C  
ATOM   3730  C   GLY A 253     -20.768  42.783 -25.233  1.00  1.09           C  
ATOM   3731  O   GLY A 253     -20.282  42.236 -24.246  1.00  1.09           O  
ATOM   3732  H   GLY A 253     -18.237  43.140 -26.129  1.00  1.09           H  
ATOM   3733 1HA  GLY A 253     -20.485  44.913 -25.187  1.00  1.09           H  
ATOM   3734 2HA  GLY A 253     -20.487  44.243 -26.799  1.00  1.09           H  
ATOM   3735  N   SER A 254     -21.858  42.337 -25.854  1.00  1.11           N  
ATOM   3736  CA  SER A 254     -22.565  41.105 -25.509  1.00  1.11           C  
ATOM   3737  C   SER A 254     -23.361  40.586 -26.696  1.00  1.11           C  
ATOM   3738  O   SER A 254     -24.328  41.228 -27.109  1.00  1.11           O  
ATOM   3739  CB  SER A 254     -23.517  41.342 -24.343  1.00  1.11           C  
ATOM   3740  OG  SER A 254     -24.319  40.188 -24.076  1.00  1.11           O  
ATOM   3741  H   SER A 254     -22.202  42.876 -26.635  1.00  1.11           H  
ATOM   3742  HA  SER A 254     -21.827  40.350 -25.231  1.00  1.11           H  
ATOM   3743 1HB  SER A 254     -22.927  41.578 -23.457  1.00  1.11           H  
ATOM   3744 2HB  SER A 254     -24.154  42.197 -24.549  1.00  1.11           H  
ATOM   3745  HG  SER A 254     -24.580  40.270 -23.150  1.00  1.11           H  
ATOM   3746  N   LEU A 255     -22.995  39.420 -27.244  1.00  1.12           N  
ATOM   3747  CA  LEU A 255     -23.742  38.939 -28.402  1.00  1.12           C  
ATOM   3748  C   LEU A 255     -25.025  38.357 -27.957  1.00  1.12           C  
ATOM   3749  O   LEU A 255     -26.032  38.436 -28.647  1.00  1.12           O  
ATOM   3750  CB  LEU A 255     -23.018  37.893 -29.223  1.00  1.12           C  
ATOM   3751  CG  LEU A 255     -21.876  38.332 -29.999  1.00  1.12           C  
ATOM   3752  CD1 LEU A 255     -21.326  37.160 -30.674  1.00  1.12           C  
ATOM   3753  CD2 LEU A 255     -22.321  39.350 -31.009  1.00  1.12           C  
ATOM   3754  H   LEU A 255     -22.242  38.856 -26.854  1.00  1.12           H  
ATOM   3755  HA  LEU A 255     -23.957  39.788 -29.053  1.00  1.12           H  
ATOM   3756 1HB  LEU A 255     -22.671  37.109 -28.545  1.00  1.12           H  
ATOM   3757 2HB  LEU A 255     -23.717  37.459 -29.898  1.00  1.12           H  
ATOM   3758  HG  LEU A 255     -21.114  38.753 -29.348  1.00  1.12           H  
ATOM   3759 1HD1 LEU A 255     -20.473  37.455 -31.269  1.00  1.12           H  
ATOM   3760 2HD1 LEU A 255     -21.033  36.436 -29.922  1.00  1.12           H  
ATOM   3761 3HD1 LEU A 255     -22.086  36.726 -31.317  1.00  1.12           H  
ATOM   3762 1HD2 LEU A 255     -21.466  39.635 -31.591  1.00  1.12           H  
ATOM   3763 2HD2 LEU A 255     -23.077  38.913 -31.664  1.00  1.12           H  
ATOM   3764 3HD2 LEU A 255     -22.738  40.223 -30.505  1.00  1.12           H  
ATOM   3765  N   VAL A 256     -25.019  37.818 -26.768  1.00  1.12           N  
ATOM   3766  CA  VAL A 256     -26.227  37.225 -26.264  1.00  1.12           C  
ATOM   3767  C   VAL A 256     -27.322  38.270 -26.261  1.00  1.12           C  
ATOM   3768  O   VAL A 256     -28.419  38.023 -26.781  1.00  1.12           O  
ATOM   3769  CB  VAL A 256     -25.972  36.745 -24.851  1.00  1.12           C  
ATOM   3770  CG1 VAL A 256     -27.233  36.299 -24.178  1.00  1.12           C  
ATOM   3771  CG2 VAL A 256     -25.027  35.690 -24.921  1.00  1.12           C  
ATOM   3772  H   VAL A 256     -24.136  37.771 -26.255  1.00  1.12           H  
ATOM   3773  HA  VAL A 256     -26.511  36.390 -26.905  1.00  1.12           H  
ATOM   3774  HB  VAL A 256     -25.552  37.568 -24.274  1.00  1.12           H  
ATOM   3775 1HG1 VAL A 256     -27.014  35.966 -23.176  1.00  1.12           H  
ATOM   3776 2HG1 VAL A 256     -27.943  37.125 -24.137  1.00  1.12           H  
ATOM   3777 3HG1 VAL A 256     -27.663  35.483 -24.739  1.00  1.12           H  
ATOM   3778 1HG2 VAL A 256     -24.812  35.416 -23.923  1.00  1.12           H  
ATOM   3779 2HG2 VAL A 256     -25.443  34.856 -25.488  1.00  1.12           H  
ATOM   3780 3HG2 VAL A 256     -24.142  36.034 -25.404  1.00  1.12           H  
ATOM   3781  N   ALA A 257     -27.013  39.466 -25.720  1.00  1.12           N  
ATOM   3782  CA  ALA A 257     -27.998  40.538 -25.710  1.00  1.12           C  
ATOM   3783  C   ALA A 257     -28.336  41.063 -27.109  1.00  1.12           C  
ATOM   3784  O   ALA A 257     -29.508  41.284 -27.413  1.00  1.12           O  
ATOM   3785  CB  ALA A 257     -27.509  41.688 -24.861  1.00  1.12           C  
ATOM   3786  H   ALA A 257     -26.088  39.633 -25.304  1.00  1.12           H  
ATOM   3787  HA  ALA A 257     -28.914  40.140 -25.273  1.00  1.12           H  
ATOM   3788 1HB  ALA A 257     -28.269  42.465 -24.828  1.00  1.12           H  
ATOM   3789 2HB  ALA A 257     -27.306  41.333 -23.852  1.00  1.12           H  
ATOM   3790 3HB  ALA A 257     -26.594  42.088 -25.298  1.00  1.12           H  
ATOM   3791  N   GLU A 258     -27.327  41.256 -27.975  1.00  1.13           N  
ATOM   3792  CA  GLU A 258     -27.619  41.791 -29.310  1.00  1.13           C  
ATOM   3793  C   GLU A 258     -28.411  40.833 -30.197  1.00  1.13           C  
ATOM   3794  O   GLU A 258     -29.254  41.266 -30.984  1.00  1.13           O  
ATOM   3795  CB  GLU A 258     -26.344  42.212 -30.069  1.00  1.13           C  
ATOM   3796  CG  GLU A 258     -25.633  43.458 -29.525  1.00  1.13           C  
ATOM   3797  CD  GLU A 258     -24.465  43.945 -30.401  1.00  1.13           C  
ATOM   3798  OE1 GLU A 258     -24.161  43.319 -31.410  1.00  1.13           O  
ATOM   3799  OE2 GLU A 258     -23.897  44.962 -30.065  1.00  1.13           O  
ATOM   3800  H   GLU A 258     -26.361  41.064 -27.706  1.00  1.13           H  
ATOM   3801  HA  GLU A 258     -28.224  42.686 -29.177  1.00  1.13           H  
ATOM   3802 1HB  GLU A 258     -25.629  41.383 -30.062  1.00  1.13           H  
ATOM   3803 2HB  GLU A 258     -26.604  42.409 -31.101  1.00  1.13           H  
ATOM   3804 1HG  GLU A 258     -26.363  44.260 -29.433  1.00  1.13           H  
ATOM   3805 2HG  GLU A 258     -25.258  43.233 -28.526  1.00  1.13           H  
ATOM   3806  N   LEU A 259     -28.134  39.542 -30.072  1.00  1.12           N  
ATOM   3807  CA  LEU A 259     -28.734  38.520 -30.910  1.00  1.12           C  
ATOM   3808  C   LEU A 259     -30.034  37.929 -30.324  1.00  1.12           C  
ATOM   3809  O   LEU A 259     -30.907  37.498 -31.077  1.00  1.12           O  
ATOM   3810  CB  LEU A 259     -27.743  37.363 -31.077  1.00  1.12           C  
ATOM   3811  CG  LEU A 259     -26.359  37.611 -31.694  1.00  1.12           C  
ATOM   3812  CD1 LEU A 259     -25.580  36.305 -31.580  1.00  1.12           C  
ATOM   3813  CD2 LEU A 259     -26.474  38.031 -33.129  1.00  1.12           C  
ATOM   3814  H   LEU A 259     -27.433  39.254 -29.398  1.00  1.12           H  
ATOM   3815  HA  LEU A 259     -28.956  38.960 -31.883  1.00  1.12           H  
ATOM   3816 1HB  LEU A 259     -27.563  36.951 -30.088  1.00  1.12           H  
ATOM   3817 2HB  LEU A 259     -28.222  36.611 -31.702  1.00  1.12           H  
ATOM   3818  HG  LEU A 259     -25.838  38.385 -31.130  1.00  1.12           H  
ATOM   3819 1HD1 LEU A 259     -24.598  36.427 -31.970  1.00  1.12           H  
ATOM   3820 2HD1 LEU A 259     -25.515  36.017 -30.528  1.00  1.12           H  
ATOM   3821 3HD1 LEU A 259     -26.098  35.540 -32.135  1.00  1.12           H  
ATOM   3822 1HD2 LEU A 259     -25.483  38.186 -33.544  1.00  1.12           H  
ATOM   3823 2HD2 LEU A 259     -26.987  37.256 -33.702  1.00  1.12           H  
ATOM   3824 3HD2 LEU A 259     -27.043  38.959 -33.186  1.00  1.12           H  
ATOM   3825  N   GLY A 260     -30.166  37.873 -28.984  1.00  1.11           N  
ATOM   3826  CA  GLY A 260     -31.324  37.208 -28.364  1.00  1.11           C  
ATOM   3827  C   GLY A 260     -31.096  35.691 -28.305  1.00  1.11           C  
ATOM   3828  O   GLY A 260     -32.002  34.888 -28.539  1.00  1.11           O  
ATOM   3829  H   GLY A 260     -29.447  38.250 -28.370  1.00  1.11           H  
ATOM   3830 1HA  GLY A 260     -31.462  37.598 -27.355  1.00  1.11           H  
ATOM   3831 2HA  GLY A 260     -32.226  37.431 -28.929  1.00  1.11           H  
ATOM   3832  N   VAL A 261     -29.845  35.328 -28.060  1.00  1.09           N  
ATOM   3833  CA  VAL A 261     -29.366  33.945 -28.025  1.00  1.09           C  
ATOM   3834  C   VAL A 261     -29.414  33.245 -26.677  1.00  1.09           C  
ATOM   3835  O   VAL A 261     -29.171  33.840 -25.630  1.00  1.09           O  
ATOM   3836  CB  VAL A 261     -27.994  33.882 -28.681  1.00  1.09           C  
ATOM   3837  CG1 VAL A 261     -27.350  32.563 -28.530  1.00  1.09           C  
ATOM   3838  CG2 VAL A 261     -28.247  34.127 -30.103  1.00  1.09           C  
ATOM   3839  H   VAL A 261     -29.198  36.087 -27.840  1.00  1.09           H  
ATOM   3840  HA  VAL A 261     -30.019  33.375 -28.688  1.00  1.09           H  
ATOM   3841  HB  VAL A 261     -27.347  34.648 -28.264  1.00  1.09           H  
ATOM   3842 1HG1 VAL A 261     -26.414  32.565 -29.049  1.00  1.09           H  
ATOM   3843 2HG1 VAL A 261     -27.183  32.376 -27.502  1.00  1.09           H  
ATOM   3844 3HG1 VAL A 261     -27.993  31.792 -28.950  1.00  1.09           H  
ATOM   3845 1HG2 VAL A 261     -27.321  34.140 -30.643  1.00  1.09           H  
ATOM   3846 2HG2 VAL A 261     -28.900  33.349 -30.496  1.00  1.09           H  
ATOM   3847 3HG2 VAL A 261     -28.743  35.057 -30.201  1.00  1.09           H  
ATOM   3848  N   ALA A 262     -29.766  31.964 -26.733  1.00  1.07           N  
ATOM   3849  CA  ALA A 262     -29.892  31.106 -25.569  1.00  1.07           C  
ATOM   3850  C   ALA A 262     -29.346  29.709 -25.908  1.00  1.07           C  
ATOM   3851  O   ALA A 262     -29.242  29.374 -27.090  1.00  1.07           O  
ATOM   3852  CB  ALA A 262     -31.354  31.024 -25.164  1.00  1.07           C  
ATOM   3853  H   ALA A 262     -29.960  31.570 -27.642  1.00  1.07           H  
ATOM   3854  HA  ALA A 262     -29.315  31.548 -24.771  1.00  1.07           H  
ATOM   3855 1HB  ALA A 262     -31.484  30.405 -24.292  1.00  1.07           H  
ATOM   3856 2HB  ALA A 262     -31.718  32.028 -24.944  1.00  1.07           H  
ATOM   3857 3HB  ALA A 262     -31.928  30.601 -25.988  1.00  1.07           H  
ATOM   3858  N   PRO A 263     -28.971  28.875 -24.915  1.00  1.04           N  
ATOM   3859  CA  PRO A 263     -28.454  27.543 -25.124  1.00  1.04           C  
ATOM   3860  C   PRO A 263     -29.494  26.773 -25.895  1.00  1.04           C  
ATOM   3861  O   PRO A 263     -30.691  27.040 -25.760  1.00  1.04           O  
ATOM   3862  CB  PRO A 263     -28.271  27.004 -23.704  1.00  1.04           C  
ATOM   3863  CG  PRO A 263     -28.137  28.239 -22.845  1.00  1.04           C  
ATOM   3864  CD  PRO A 263     -29.097  29.228 -23.475  1.00  1.04           C  
ATOM   3865  HA  PRO A 263     -27.505  27.584 -25.671  1.00  1.04           H  
ATOM   3866 1HB  PRO A 263     -29.132  26.370 -23.431  1.00  1.04           H  
ATOM   3867 2HB  PRO A 263     -27.380  26.352 -23.668  1.00  1.04           H  
ATOM   3868 1HG  PRO A 263     -28.383  27.999 -21.798  1.00  1.04           H  
ATOM   3869 2HG  PRO A 263     -27.093  28.592 -22.858  1.00  1.04           H  
ATOM   3870 1HD  PRO A 263     -30.112  29.012 -23.121  1.00  1.04           H  
ATOM   3871 2HD  PRO A 263     -28.790  30.224 -23.223  1.00  1.04           H  
ATOM   3872  N   ASP A 264     -29.035  25.850 -26.725  1.00  1.01           N  
ATOM   3873  CA  ASP A 264     -29.852  25.026 -27.606  1.00  1.01           C  
ATOM   3874  C   ASP A 264     -30.492  25.826 -28.750  1.00  1.01           C  
ATOM   3875  O   ASP A 264     -31.274  25.273 -29.527  1.00  1.01           O  
ATOM   3876  CB  ASP A 264     -30.946  24.265 -26.824  1.00  1.01           C  
ATOM   3877  CG  ASP A 264     -30.383  23.240 -25.812  1.00  1.01           C  
ATOM   3878  OD1 ASP A 264     -29.470  22.523 -26.150  1.00  1.01           O  
ATOM   3879  OD2 ASP A 264     -30.871  23.203 -24.708  1.00  1.01           O  
ATOM   3880  H   ASP A 264     -28.028  25.694 -26.786  1.00  1.01           H  
ATOM   3881  HA  ASP A 264     -29.199  24.280 -28.054  1.00  1.01           H  
ATOM   3882 1HB  ASP A 264     -31.610  24.946 -26.308  1.00  1.01           H  
ATOM   3883 2HB  ASP A 264     -31.561  23.720 -27.539  1.00  1.01           H  
ATOM   3884  N   ALA A 265     -30.126  27.108 -28.909  1.00  0.99           N  
ATOM   3885  CA  ALA A 265     -30.562  27.845 -30.078  1.00  0.99           C  
ATOM   3886  C   ALA A 265     -29.890  27.185 -31.276  1.00  0.99           C  
ATOM   3887  O   ALA A 265     -28.785  26.658 -31.142  1.00  0.99           O  
ATOM   3888  CB  ALA A 265     -30.188  29.325 -29.977  1.00  0.99           C  
ATOM   3889  H   ALA A 265     -29.557  27.593 -28.214  1.00  0.99           H  
ATOM   3890  HA  ALA A 265     -31.640  27.745 -30.161  1.00  0.99           H  
ATOM   3891 1HB  ALA A 265     -30.504  29.842 -30.852  1.00  0.99           H  
ATOM   3892 2HB  ALA A 265     -30.675  29.757 -29.108  1.00  0.99           H  
ATOM   3893 3HB  ALA A 265     -29.120  29.421 -29.874  1.00  0.99           H  
ATOM   3894  N   PRO A 266     -30.507  27.131 -32.452  1.00  0.99           N  
ATOM   3895  CA  PRO A 266     -29.886  26.600 -33.641  1.00  0.99           C  
ATOM   3896  C   PRO A 266     -28.765  27.486 -34.123  1.00  0.99           C  
ATOM   3897  O   PRO A 266     -28.843  28.719 -34.012  1.00  0.99           O  
ATOM   3898  CB  PRO A 266     -31.047  26.539 -34.630  1.00  0.99           C  
ATOM   3899  CG  PRO A 266     -32.027  27.607 -34.135  1.00  0.99           C  
ATOM   3900  CD  PRO A 266     -31.888  27.589 -32.619  1.00  0.99           C  
ATOM   3901  HA  PRO A 266     -29.502  25.597 -33.448  1.00  0.99           H  
ATOM   3902 1HB  PRO A 266     -30.673  26.731 -35.648  1.00  0.99           H  
ATOM   3903 2HB  PRO A 266     -31.481  25.529 -34.632  1.00  0.99           H  
ATOM   3904 1HG  PRO A 266     -31.773  28.586 -34.573  1.00  0.99           H  
ATOM   3905 2HG  PRO A 266     -33.047  27.366 -34.469  1.00  0.99           H  
ATOM   3906 1HD  PRO A 266     -32.035  28.593 -32.230  1.00  0.99           H  
ATOM   3907 2HD  PRO A 266     -32.585  26.858 -32.171  1.00  0.99           H  
ATOM   3908  N   VAL A 267     -27.749  26.859 -34.705  1.00  1.03           N  
ATOM   3909  CA  VAL A 267     -26.649  27.579 -35.323  1.00  1.03           C  
ATOM   3910  C   VAL A 267     -26.361  27.082 -36.728  1.00  1.03           C  
ATOM   3911  O   VAL A 267     -26.178  25.888 -36.948  1.00  1.03           O  
ATOM   3912  CB  VAL A 267     -25.359  27.454 -34.504  1.00  1.03           C  
ATOM   3913  CG1 VAL A 267     -24.224  28.207 -35.208  1.00  1.03           C  
ATOM   3914  CG2 VAL A 267     -25.589  27.974 -33.122  1.00  1.03           C  
ATOM   3915  H   VAL A 267     -27.740  25.840 -34.710  1.00  1.03           H  
ATOM   3916  HA  VAL A 267     -26.919  28.623 -35.364  1.00  1.03           H  
ATOM   3917  HB  VAL A 267     -25.069  26.405 -34.445  1.00  1.03           H  
ATOM   3918 1HG1 VAL A 267     -23.315  28.106 -34.646  1.00  1.03           H  
ATOM   3919 2HG1 VAL A 267     -24.073  27.787 -36.193  1.00  1.03           H  
ATOM   3920 3HG1 VAL A 267     -24.482  29.259 -35.299  1.00  1.03           H  
ATOM   3921 1HG2 VAL A 267     -24.692  27.879 -32.538  1.00  1.03           H  
ATOM   3922 2HG2 VAL A 267     -25.873  29.003 -33.195  1.00  1.03           H  
ATOM   3923 3HG2 VAL A 267     -26.383  27.410 -32.648  1.00  1.03           H  
ATOM   3924  N   GLU A 268     -26.272  28.001 -37.673  1.00  1.14           N  
ATOM   3925  CA  GLU A 268     -25.926  27.624 -39.038  1.00  1.14           C  
ATOM   3926  C   GLU A 268     -24.754  28.463 -39.508  1.00  1.14           C  
ATOM   3927  O   GLU A 268     -24.774  29.675 -39.337  1.00  1.14           O  
ATOM   3928  CB  GLU A 268     -27.146  27.751 -39.951  1.00  1.14           C  
ATOM   3929  CG  GLU A 268     -26.907  27.414 -41.402  1.00  1.14           C  
ATOM   3930  CD  GLU A 268     -28.194  27.371 -42.195  1.00  1.14           C  
ATOM   3931  OE1 GLU A 268     -29.237  27.496 -41.598  1.00  1.14           O  
ATOM   3932  OE2 GLU A 268     -28.133  27.252 -43.403  1.00  1.14           O  
ATOM   3933  H   GLU A 268     -26.453  28.973 -37.425  1.00  1.14           H  
ATOM   3934  HA  GLU A 268     -25.616  26.588 -39.042  1.00  1.14           H  
ATOM   3935 1HB  GLU A 268     -27.938  27.098 -39.585  1.00  1.14           H  
ATOM   3936 2HB  GLU A 268     -27.517  28.773 -39.907  1.00  1.14           H  
ATOM   3937 1HG  GLU A 268     -26.269  28.190 -41.816  1.00  1.14           H  
ATOM   3938 2HG  GLU A 268     -26.374  26.468 -41.486  1.00  1.14           H  
ATOM   3939  N   VAL A 269     -23.715  27.818 -40.058  1.00  1.34           N  
ATOM   3940  CA  VAL A 269     -22.510  28.532 -40.498  1.00  1.34           C  
ATOM   3941  C   VAL A 269     -22.147  28.291 -41.966  1.00  1.34           C  
ATOM   3942  O   VAL A 269     -21.997  27.146 -42.406  1.00  1.34           O  
ATOM   3943  CB  VAL A 269     -21.297  28.118 -39.641  1.00  1.34           C  
ATOM   3944  CG1 VAL A 269     -20.064  28.858 -40.115  1.00  1.34           C  
ATOM   3945  CG2 VAL A 269     -21.573  28.386 -38.179  1.00  1.34           C  
ATOM   3946  H   VAL A 269     -23.773  26.806 -40.158  1.00  1.34           H  
ATOM   3947  HA  VAL A 269     -22.680  29.600 -40.362  1.00  1.34           H  
ATOM   3948  HB  VAL A 269     -21.108  27.059 -39.776  1.00  1.34           H  
ATOM   3949 1HG1 VAL A 269     -19.217  28.548 -39.519  1.00  1.34           H  
ATOM   3950 2HG1 VAL A 269     -19.867  28.632 -41.162  1.00  1.34           H  
ATOM   3951 3HG1 VAL A 269     -20.225  29.931 -40.001  1.00  1.34           H  
ATOM   3952 1HG2 VAL A 269     -20.723  28.083 -37.588  1.00  1.34           H  
ATOM   3953 2HG2 VAL A 269     -21.757  29.437 -38.035  1.00  1.34           H  
ATOM   3954 3HG2 VAL A 269     -22.443  27.820 -37.868  1.00  1.34           H  
ATOM   3955  N   HIS A 270     -21.984  29.375 -42.726  1.00  1.70           N  
ATOM   3956  CA  HIS A 270     -21.619  29.298 -44.136  1.00  1.70           C  
ATOM   3957  C   HIS A 270     -20.272  29.988 -44.398  1.00  1.70           C  
ATOM   3958  O   HIS A 270     -19.993  31.072 -43.879  1.00  1.70           O  
ATOM   3959  CB  HIS A 270     -22.658  30.004 -45.027  1.00  1.70           C  
ATOM   3960  CG  HIS A 270     -24.085  29.479 -45.033  1.00  1.70           C  
ATOM   3961  ND1 HIS A 270     -25.049  30.009 -45.877  1.00  1.70           N  
ATOM   3962  CD2 HIS A 270     -24.719  28.520 -44.314  1.00  1.70           C  
ATOM   3963  CE1 HIS A 270     -26.198  29.389 -45.674  1.00  1.70           C  
ATOM   3964  NE2 HIS A 270     -26.022  28.492 -44.736  1.00  1.70           N  
ATOM   3965  H   HIS A 270     -22.129  30.287 -42.308  1.00  1.70           H  
ATOM   3966  HA  HIS A 270     -21.536  28.258 -44.448  1.00  1.70           H  
ATOM   3967 1HB  HIS A 270     -22.707  31.047 -44.735  1.00  1.70           H  
ATOM   3968 2HB  HIS A 270     -22.301  29.984 -46.057  1.00  1.70           H  
ATOM   3969  HD2 HIS A 270     -24.310  27.885 -43.545  1.00  1.70           H  
ATOM   3970  HE1 HIS A 270     -27.136  29.590 -46.189  1.00  1.70           H  
ATOM   3971  HE2 HIS A 270     -26.749  27.867 -44.357  1.00  1.70           H  
ATOM   3972  N   LEU A 271     -19.445  29.377 -45.235  1.00  2.26           N  
ATOM   3973  CA  LEU A 271     -18.177  29.993 -45.630  1.00  2.26           C  
ATOM   3974  C   LEU A 271     -18.222  30.456 -47.083  1.00  2.26           C  
ATOM   3975  O   LEU A 271     -18.986  29.899 -47.871  1.00  2.26           O  
ATOM   3976  CB  LEU A 271     -17.015  29.019 -45.420  1.00  2.26           C  
ATOM   3977  CG  LEU A 271     -16.773  28.589 -43.995  1.00  2.26           C  
ATOM   3978  CD1 LEU A 271     -15.703  27.568 -43.974  1.00  2.26           C  
ATOM   3979  CD2 LEU A 271     -16.339  29.806 -43.184  1.00  2.26           C  
ATOM   3980  H   LEU A 271     -19.704  28.480 -45.621  1.00  2.26           H  
ATOM   3981  HA  LEU A 271     -18.019  30.847 -44.978  1.00  2.26           H  
ATOM   3982 1HB  LEU A 271     -17.216  28.119 -45.999  1.00  2.26           H  
ATOM   3983 2HB  LEU A 271     -16.096  29.458 -45.803  1.00  2.26           H  
ATOM   3984  HG  LEU A 271     -17.677  28.155 -43.569  1.00  2.26           H  
ATOM   3985 1HD1 LEU A 271     -15.535  27.272 -42.973  1.00  2.26           H  
ATOM   3986 2HD1 LEU A 271     -16.007  26.699 -44.558  1.00  2.26           H  
ATOM   3987 3HD1 LEU A 271     -14.790  27.980 -44.389  1.00  2.26           H  
ATOM   3988 1HD2 LEU A 271     -16.143  29.519 -42.172  1.00  2.26           H  
ATOM   3989 2HD2 LEU A 271     -15.429  30.232 -43.612  1.00  2.26           H  
ATOM   3990 3HD2 LEU A 271     -17.126  30.558 -43.205  1.00  2.26           H  
ATOM   3991  N   PRO A 272     -17.467  31.500 -47.458  1.00  3.09           N  
ATOM   3992  CA  PRO A 272     -17.288  31.961 -48.817  1.00  3.09           C  
ATOM   3993  C   PRO A 272     -16.483  30.946 -49.596  1.00  3.09           C  
ATOM   3994  O   PRO A 272     -15.691  30.199 -49.014  1.00  3.09           O  
ATOM   3995  CB  PRO A 272     -16.548  33.291 -48.635  1.00  3.09           C  
ATOM   3996  CG  PRO A 272     -15.827  33.149 -47.312  1.00  3.09           C  
ATOM   3997  CD  PRO A 272     -16.756  32.320 -46.458  1.00  3.09           C  
ATOM   3998  HA  PRO A 272     -18.278  32.113 -49.282  1.00  3.09           H  
ATOM   3999 1HB  PRO A 272     -15.854  33.446 -49.479  1.00  3.09           H  
ATOM   4000 2HB  PRO A 272     -17.258  34.127 -48.646  1.00  3.09           H  
ATOM   4001 1HG  PRO A 272     -14.845  32.671 -47.459  1.00  3.09           H  
ATOM   4002 2HG  PRO A 272     -15.626  34.139 -46.873  1.00  3.09           H  
ATOM   4003 1HD  PRO A 272     -16.149  31.740 -45.757  1.00  3.09           H  
ATOM   4004 2HD  PRO A 272     -17.478  32.971 -45.947  1.00  3.09           H  
ATOM   4005  N   ARG A 273     -16.653  30.931 -50.905  1.00  4.19           N  
ATOM   4006  CA  ARG A 273     -15.891  30.033 -51.755  1.00  4.19           C  
ATOM   4007  C   ARG A 273     -14.984  30.823 -52.677  1.00  4.19           C  
ATOM   4008  O   ARG A 273     -15.299  31.956 -53.042  1.00  4.19           O  
ATOM   4009  CB  ARG A 273     -16.829  29.153 -52.568  1.00  4.19           C  
ATOM   4010  CG  ARG A 273     -17.692  28.207 -51.726  1.00  4.19           C  
ATOM   4011  CD  ARG A 273     -18.607  27.366 -52.562  1.00  4.19           C  
ATOM   4012  NE  ARG A 273     -19.464  26.518 -51.735  1.00  4.19           N  
ATOM   4013  CZ  ARG A 273     -20.356  25.620 -52.205  1.00  4.19           C  
ATOM   4014  NH1 ARG A 273     -20.505  25.449 -53.501  1.00  4.19           N  
ATOM   4015  NH2 ARG A 273     -21.083  24.914 -51.358  1.00  4.19           N  
ATOM   4016  H   ARG A 273     -17.326  31.558 -51.326  1.00  4.19           H  
ATOM   4017  HA  ARG A 273     -15.272  29.393 -51.127  1.00  4.19           H  
ATOM   4018 1HB  ARG A 273     -17.497  29.781 -53.155  1.00  4.19           H  
ATOM   4019 2HB  ARG A 273     -16.249  28.550 -53.268  1.00  4.19           H  
ATOM   4020 1HG  ARG A 273     -17.041  27.542 -51.156  1.00  4.19           H  
ATOM   4021 2HG  ARG A 273     -18.302  28.790 -51.032  1.00  4.19           H  
ATOM   4022 1HD  ARG A 273     -19.246  28.011 -53.166  1.00  4.19           H  
ATOM   4023 2HD  ARG A 273     -18.018  26.724 -53.215  1.00  4.19           H  
ATOM   4024  HE  ARG A 273     -19.388  26.616 -50.730  1.00  4.19           H  
ATOM   4025 1HH1 ARG A 273     -19.951  25.990 -54.150  1.00  4.19           H  
ATOM   4026 2HH1 ARG A 273     -21.176  24.777 -53.844  1.00  4.19           H  
ATOM   4027 1HH2 ARG A 273     -20.970  25.047 -50.357  1.00  4.19           H  
ATOM   4028 2HH2 ARG A 273     -21.755  24.241 -51.702  1.00  4.19           H  
ATOM   4029  N   VAL A 274     -13.864  30.224 -53.052  1.00  5.45           N  
ATOM   4030  CA  VAL A 274     -12.930  30.861 -53.960  1.00  5.45           C  
ATOM   4031  C   VAL A 274     -13.019  30.238 -55.361  1.00  5.45           C  
ATOM   4032  O   VAL A 274     -12.778  29.041 -55.498  1.00  5.45           O  
ATOM   4033  CB  VAL A 274     -11.504  30.720 -53.404  1.00  5.45           C  
ATOM   4034  CG1 VAL A 274     -10.504  31.342 -54.347  1.00  5.45           C  
ATOM   4035  CG2 VAL A 274     -11.443  31.389 -52.043  1.00  5.45           C  
ATOM   4036  H   VAL A 274     -13.659  29.299 -52.700  1.00  5.45           H  
ATOM   4037  HA  VAL A 274     -13.167  31.916 -53.966  1.00  5.45           H  
ATOM   4038  HB  VAL A 274     -11.255  29.663 -53.307  1.00  5.45           H  
ATOM   4039 1HG1 VAL A 274      -9.500  31.228 -53.941  1.00  5.45           H  
ATOM   4040 2HG1 VAL A 274     -10.561  30.844 -55.291  1.00  5.45           H  
ATOM   4041 3HG1 VAL A 274     -10.721  32.400 -54.475  1.00  5.45           H  
ATOM   4042 1HG2 VAL A 274     -10.438  31.289 -51.633  1.00  5.45           H  
ATOM   4043 2HG2 VAL A 274     -11.690  32.446 -52.148  1.00  5.45           H  
ATOM   4044 3HG2 VAL A 274     -12.157  30.916 -51.367  1.00  5.45           H  
ATOM   4045  N   PRO A 275     -13.368  31.010 -56.416  1.00  6.68           N  
ATOM   4046  CA  PRO A 275     -13.557  30.559 -57.792  1.00  6.68           C  
ATOM   4047  C   PRO A 275     -12.257  30.143 -58.483  1.00  6.68           C  
ATOM   4048  O   PRO A 275     -12.278  29.490 -59.527  1.00  6.68           O  
ATOM   4049  CB  PRO A 275     -14.171  31.792 -58.467  1.00  6.68           C  
ATOM   4050  CG  PRO A 275     -13.673  32.963 -57.660  1.00  6.68           C  
ATOM   4051  CD  PRO A 275     -13.583  32.463 -56.235  1.00  6.68           C  
ATOM   4052  HA  PRO A 275     -14.272  29.723 -57.794  1.00  6.68           H  
ATOM   4053 1HB  PRO A 275     -13.850  31.839 -59.519  1.00  6.68           H  
ATOM   4054 2HB  PRO A 275     -15.267  31.711 -58.470  1.00  6.68           H  
ATOM   4055 1HG  PRO A 275     -12.697  33.292 -58.050  1.00  6.68           H  
ATOM   4056 2HG  PRO A 275     -14.360  33.816 -57.766  1.00  6.68           H  
ATOM   4057 1HD  PRO A 275     -12.710  32.948 -55.781  1.00  6.68           H  
ATOM   4058 2HD  PRO A 275     -14.520  32.658 -55.682  1.00  6.68           H  
ATOM   4059  N   GLY A 276     -11.129  30.540 -57.909  1.00  7.66           N  
ATOM   4060  CA  GLY A 276      -9.821  30.242 -58.468  1.00  7.66           C  
ATOM   4061  C   GLY A 276      -8.747  31.115 -57.831  1.00  7.66           C  
ATOM   4062  O   GLY A 276      -9.041  32.170 -57.267  1.00  7.66           O  
ATOM   4063  H   GLY A 276     -11.175  31.071 -57.057  1.00  7.66           H  
ATOM   4064 1HA  GLY A 276      -9.588  29.191 -58.305  1.00  7.66           H  
ATOM   4065 2HA  GLY A 276      -9.840  30.407 -59.544  1.00  7.66           H  
ENDMDL

REMARK ID 481738 DOMAINID 476848 MODEL 2 2023-01-21_00000204_1_19
MODEL     2
ATOM      1  N   MET A   1       6.432   0.561   1.688  1.00  6.51           N  
ATOM      2  CA  MET A   1       5.976   1.032   0.386  1.00  6.51           C  
ATOM      3  C   MET A   1       5.287   2.392   0.411  1.00  6.51           C  
ATOM      4  O   MET A   1       5.850   3.389  -0.047  1.00  6.51           O  
ATOM      5  CB  MET A   1       5.015   0.029  -0.249  1.00  6.51           C  
ATOM      6  CG  MET A   1       5.625  -1.276  -0.692  1.00  6.51           C  
ATOM      7  SD  MET A   1       4.369  -2.406  -1.317  1.00  6.51           S  
ATOM      8  CE  MET A   1       3.881  -1.545  -2.817  1.00  6.51           C  
ATOM      9 1H   MET A   1       7.314   0.084   1.582  1.00  6.51           H  
ATOM     10 2H   MET A   1       6.552   1.351   2.313  1.00  6.51           H  
ATOM     11 3H   MET A   1       5.753  -0.071   2.081  1.00  6.51           H  
ATOM     12  HA  MET A   1       6.849   1.128  -0.258  1.00  6.51           H  
ATOM     13 1HB  MET A   1       4.223  -0.209   0.453  1.00  6.51           H  
ATOM     14 2HB  MET A   1       4.547   0.492  -1.124  1.00  6.51           H  
ATOM     15 1HG  MET A   1       6.352  -1.093  -1.482  1.00  6.51           H  
ATOM     16 2HG  MET A   1       6.135  -1.751   0.145  1.00  6.51           H  
ATOM     17 1HE  MET A   1       3.103  -2.112  -3.328  1.00  6.51           H  
ATOM     18 2HE  MET A   1       3.497  -0.549  -2.562  1.00  6.51           H  
ATOM     19 3HE  MET A   1       4.743  -1.440  -3.475  1.00  6.51           H  
ATOM     20  N   GLU A   2       4.053   2.425   0.918  1.00  5.64           N  
ATOM     21  CA  GLU A   2       3.211   3.622   0.838  1.00  5.64           C  
ATOM     22  C   GLU A   2       3.147   4.484   2.109  1.00  5.64           C  
ATOM     23  O   GLU A   2       2.278   5.347   2.235  1.00  5.64           O  
ATOM     24  CB  GLU A   2       1.798   3.210   0.426  1.00  5.64           C  
ATOM     25  CG  GLU A   2       1.725   2.482  -0.936  1.00  5.64           C  
ATOM     26  CD  GLU A   2       2.272   3.288  -2.094  1.00  5.64           C  
ATOM     27  OE1 GLU A   2       2.089   4.481  -2.106  1.00  5.64           O  
ATOM     28  OE2 GLU A   2       2.863   2.696  -2.975  1.00  5.64           O  
ATOM     29  H   GLU A   2       3.647   1.595   1.324  1.00  5.64           H  
ATOM     30  HA  GLU A   2       3.613   4.251   0.044  1.00  5.64           H  
ATOM     31 1HB  GLU A   2       1.375   2.549   1.182  1.00  5.64           H  
ATOM     32 2HB  GLU A   2       1.162   4.096   0.370  1.00  5.64           H  
ATOM     33 1HG  GLU A   2       2.277   1.547  -0.867  1.00  5.64           H  
ATOM     34 2HG  GLU A   2       0.683   2.237  -1.141  1.00  5.64           H  
ATOM     35  N   GLN A   3       4.069   4.285   3.048  1.00  4.52           N  
ATOM     36  CA  GLN A   3       4.085   5.079   4.286  1.00  4.52           C  
ATOM     37  C   GLN A   3       4.346   6.574   4.032  1.00  4.52           C  
ATOM     38  O   GLN A   3       4.108   7.413   4.897  1.00  4.52           O  
ATOM     39  CB  GLN A   3       5.113   4.530   5.292  1.00  4.52           C  
ATOM     40  CG  GLN A   3       6.591   4.664   4.888  1.00  4.52           C  
ATOM     41  CD  GLN A   3       7.124   3.452   4.114  1.00  4.52           C  
ATOM     42  OE1 GLN A   3       6.380   2.754   3.398  1.00  4.52           O  
ATOM     43  NE2 GLN A   3       8.423   3.197   4.263  1.00  4.52           N  
ATOM     44  H   GLN A   3       4.767   3.576   2.903  1.00  4.52           H  
ATOM     45  HA  GLN A   3       3.100   4.996   4.747  1.00  4.52           H  
ATOM     46 1HB  GLN A   3       4.986   5.040   6.246  1.00  4.52           H  
ATOM     47 2HB  GLN A   3       4.913   3.473   5.465  1.00  4.52           H  
ATOM     48 1HG  GLN A   3       6.718   5.544   4.266  1.00  4.52           H  
ATOM     49 2HG  GLN A   3       7.185   4.769   5.795  1.00  4.52           H  
ATOM     50 1HE2 GLN A   3       8.852   2.426   3.796  1.00  4.52           H  
ATOM     51 2HE2 GLN A   3       8.982   3.785   4.851  1.00  4.52           H  
ATOM     52  N   ALA A   4       4.831   6.894   2.830  1.00  3.37           N  
ATOM     53  CA  ALA A   4       5.112   8.254   2.381  1.00  3.37           C  
ATOM     54  C   ALA A   4       3.854   8.933   1.829  1.00  3.37           C  
ATOM     55  O   ALA A   4       3.915  10.062   1.347  1.00  3.37           O  
ATOM     56  CB  ALA A   4       6.194   8.246   1.320  1.00  3.37           C  
ATOM     57  H   ALA A   4       5.007   6.138   2.185  1.00  3.37           H  
ATOM     58  HA  ALA A   4       5.456   8.829   3.239  1.00  3.37           H  
ATOM     59 1HB  ALA A   4       6.409   9.271   1.019  1.00  3.37           H  
ATOM     60 2HB  ALA A   4       7.097   7.790   1.724  1.00  3.37           H  
ATOM     61 3HB  ALA A   4       5.851   7.677   0.458  1.00  3.37           H  
ATOM     62  N   ALA A   5       2.718   8.240   1.864  1.00  2.40           N  
ATOM     63  CA  ALA A   5       1.481   8.783   1.338  1.00  2.40           C  
ATOM     64  C   ALA A   5       1.201  10.168   1.931  1.00  2.40           C  
ATOM     65  O   ALA A   5       1.449  10.407   3.120  1.00  2.40           O  
ATOM     66  CB  ALA A   5       0.328   7.856   1.673  1.00  2.40           C  
ATOM     67  H   ALA A   5       2.704   7.293   2.244  1.00  2.40           H  
ATOM     68  HA  ALA A   5       1.587   8.848   0.262  1.00  2.40           H  
ATOM     69 1HB  ALA A   5      -0.589   8.249   1.270  1.00  2.40           H  
ATOM     70 2HB  ALA A   5       0.516   6.871   1.248  1.00  2.40           H  
ATOM     71 3HB  ALA A   5       0.235   7.768   2.751  1.00  2.40           H  
ATOM     72  N   PRO A   6       0.616  11.095   1.155  1.00  1.69           N  
ATOM     73  CA  PRO A   6       0.317  12.447   1.558  1.00  1.69           C  
ATOM     74  C   PRO A   6      -0.896  12.533   2.466  1.00  1.69           C  
ATOM     75  O   PRO A   6      -1.942  13.053   2.096  1.00  1.69           O  
ATOM     76  CB  PRO A   6       0.128  13.146   0.206  1.00  1.69           C  
ATOM     77  CG  PRO A   6      -0.415  12.092  -0.717  1.00  1.69           C  
ATOM     78  CD  PRO A   6       0.254  10.798  -0.263  1.00  1.69           C  
ATOM     79  HA  PRO A   6       1.187  12.831   2.087  1.00  1.69           H  
ATOM     80 1HB  PRO A   6      -0.514  13.999   0.337  1.00  1.69           H  
ATOM     81 2HB  PRO A   6       1.090  13.535  -0.151  1.00  1.69           H  
ATOM     82 1HG  PRO A   6      -1.495  12.061  -0.693  1.00  1.69           H  
ATOM     83 2HG  PRO A   6      -0.149  12.353  -1.755  1.00  1.69           H  
ATOM     84 1HD  PRO A   6      -0.470   9.969  -0.329  1.00  1.69           H  
ATOM     85 2HD  PRO A   6       1.151  10.635  -0.879  1.00  1.69           H  
ATOM     86  N   ARG A   7      -0.712  12.072   3.704  1.00  1.22           N  
ATOM     87  CA  ARG A   7      -1.762  11.941   4.729  1.00  1.22           C  
ATOM     88  C   ARG A   7      -2.217  13.227   5.408  1.00  1.22           C  
ATOM     89  O   ARG A   7      -2.854  13.183   6.468  1.00  1.22           O  
ATOM     90  CB  ARG A   7      -1.317  10.972   5.802  1.00  1.22           C  
ATOM     91  CG  ARG A   7      -1.150   9.582   5.294  1.00  1.22           C  
ATOM     92  CD  ARG A   7      -2.466   9.016   5.037  1.00  1.22           C  
ATOM     93  NE  ARG A   7      -2.409   7.757   4.342  1.00  1.22           N  
ATOM     94  CZ  ARG A   7      -2.291   6.543   4.920  1.00  1.22           C  
ATOM     95  NH1 ARG A   7      -2.194   6.446   6.230  1.00  1.22           N  
ATOM     96  NH2 ARG A   7      -2.279   5.442   4.184  1.00  1.22           N  
ATOM     97  H   ARG A   7       0.212  11.689   3.906  1.00  1.22           H  
ATOM     98  HA  ARG A   7      -2.626  11.495   4.242  1.00  1.22           H  
ATOM     99 1HB  ARG A   7      -0.362  11.296   6.213  1.00  1.22           H  
ATOM    100 2HB  ARG A   7      -2.045  10.953   6.611  1.00  1.22           H  
ATOM    101 1HG  ARG A   7      -0.603   9.596   4.358  1.00  1.22           H  
ATOM    102 2HG  ARG A   7      -0.624   8.968   6.022  1.00  1.22           H  
ATOM    103 1HD  ARG A   7      -2.979   8.855   5.984  1.00  1.22           H  
ATOM    104 2HD  ARG A   7      -3.047   9.714   4.440  1.00  1.22           H  
ATOM    105  HE  ARG A   7      -2.480   7.822   3.318  1.00  1.22           H  
ATOM    106 1HH1 ARG A   7      -2.210   7.280   6.801  1.00  1.22           H  
ATOM    107 2HH1 ARG A   7      -2.110   5.538   6.664  1.00  1.22           H  
ATOM    108 1HH2 ARG A   7      -2.382   5.500   3.158  1.00  1.22           H  
ATOM    109 2HH2 ARG A   7      -2.188   4.541   4.624  1.00  1.22           H  
ATOM    110  N   VAL A   8      -1.865  14.351   4.818  1.00  0.94           N  
ATOM    111  CA  VAL A   8      -2.328  15.646   5.270  1.00  0.94           C  
ATOM    112  C   VAL A   8      -3.065  16.309   4.116  1.00  0.94           C  
ATOM    113  O   VAL A   8      -2.516  16.417   3.012  1.00  0.94           O  
ATOM    114  CB  VAL A   8      -1.159  16.535   5.705  1.00  0.94           C  
ATOM    115  CG1 VAL A   8      -1.686  17.894   6.133  1.00  0.94           C  
ATOM    116  CG2 VAL A   8      -0.382  15.871   6.826  1.00  0.94           C  
ATOM    117  H   VAL A   8      -1.309  14.292   3.976  1.00  0.94           H  
ATOM    118  HA  VAL A   8      -3.013  15.513   6.104  1.00  0.94           H  
ATOM    119  HB  VAL A   8      -0.515  16.665   4.883  1.00  0.94           H  
ATOM    120 1HG1 VAL A   8      -0.850  18.526   6.423  1.00  0.94           H  
ATOM    121 2HG1 VAL A   8      -2.224  18.362   5.307  1.00  0.94           H  
ATOM    122 3HG1 VAL A   8      -2.364  17.771   6.980  1.00  0.94           H  
ATOM    123 1HG2 VAL A   8       0.453  16.509   7.110  1.00  0.94           H  
ATOM    124 2HG2 VAL A   8      -1.021  15.719   7.676  1.00  0.94           H  
ATOM    125 3HG2 VAL A   8      -0.002  14.909   6.485  1.00  0.94           H  
ATOM    126  N   VAL A   9      -4.296  16.732   4.369  1.00  0.79           N  
ATOM    127  CA  VAL A   9      -5.101  17.369   3.347  1.00  0.79           C  
ATOM    128  C   VAL A   9      -5.436  18.786   3.760  1.00  0.79           C  
ATOM    129  O   VAL A   9      -5.916  18.998   4.867  1.00  0.79           O  
ATOM    130  CB  VAL A   9      -6.418  16.601   3.099  1.00  0.79           C  
ATOM    131  CG1 VAL A   9      -7.242  17.326   2.050  1.00  0.79           C  
ATOM    132  CG2 VAL A   9      -6.124  15.191   2.618  1.00  0.79           C  
ATOM    133  H   VAL A   9      -4.670  16.612   5.307  1.00  0.79           H  
ATOM    134  HA  VAL A   9      -4.536  17.380   2.431  1.00  0.79           H  
ATOM    135  HB  VAL A   9      -6.994  16.562   4.023  1.00  0.79           H  
ATOM    136 1HG1 VAL A   9      -8.161  16.787   1.870  1.00  0.79           H  
ATOM    137 2HG1 VAL A   9      -7.479  18.335   2.387  1.00  0.79           H  
ATOM    138 3HG1 VAL A   9      -6.670  17.382   1.122  1.00  0.79           H  
ATOM    139 1HG2 VAL A   9      -7.060  14.658   2.452  1.00  0.79           H  
ATOM    140 2HG2 VAL A   9      -5.571  15.224   1.703  1.00  0.79           H  
ATOM    141 3HG2 VAL A   9      -5.536  14.674   3.364  1.00  0.79           H  
ATOM    142  N   ALA A  10      -5.161  19.749   2.903  1.00  0.73           N  
ATOM    143  CA  ALA A  10      -5.510  21.118   3.224  1.00  0.73           C  
ATOM    144  C   ALA A  10      -6.779  21.461   2.482  1.00  0.73           C  
ATOM    145  O   ALA A  10      -6.998  20.942   1.388  1.00  0.73           O  
ATOM    146  CB  ALA A  10      -4.425  22.068   2.860  1.00  0.73           C  
ATOM    147  H   ALA A  10      -4.737  19.505   2.011  1.00  0.73           H  
ATOM    148  HA  ALA A  10      -5.690  21.181   4.289  1.00  0.73           H  
ATOM    149 1HB  ALA A  10      -4.757  23.031   3.148  1.00  0.73           H  
ATOM    150 2HB  ALA A  10      -3.515  21.808   3.382  1.00  0.73           H  
ATOM    151 3HB  ALA A  10      -4.299  22.013   1.827  1.00  0.73           H  
ATOM    152  N   PHE A  11      -7.591  22.358   3.018  1.00  0.71           N  
ATOM    153  CA  PHE A  11      -8.822  22.681   2.313  1.00  0.71           C  
ATOM    154  C   PHE A  11      -9.080  24.193   2.156  1.00  0.71           C  
ATOM    155  O   PHE A  11      -8.986  24.990   3.112  1.00  0.71           O  
ATOM    156  CB  PHE A  11      -9.978  21.985   3.070  1.00  0.71           C  
ATOM    157  CG  PHE A  11     -11.366  22.034   2.427  1.00  0.71           C  
ATOM    158  CD1 PHE A  11     -11.727  21.120   1.441  1.00  0.71           C  
ATOM    159  CD2 PHE A  11     -12.300  22.965   2.820  1.00  0.71           C  
ATOM    160  CE1 PHE A  11     -12.985  21.134   0.873  1.00  0.71           C  
ATOM    161  CE2 PHE A  11     -13.567  22.989   2.260  1.00  0.71           C  
ATOM    162  CZ  PHE A  11     -13.909  22.071   1.285  1.00  0.71           C  
ATOM    163  H   PHE A  11      -7.378  22.743   3.936  1.00  0.71           H  
ATOM    164  HA  PHE A  11      -8.767  22.262   1.308  1.00  0.71           H  
ATOM    165 1HB  PHE A  11      -9.718  20.935   3.206  1.00  0.71           H  
ATOM    166 2HB  PHE A  11     -10.057  22.422   4.068  1.00  0.71           H  
ATOM    167  HD1 PHE A  11     -11.010  20.382   1.128  1.00  0.71           H  
ATOM    168  HD2 PHE A  11     -12.023  23.680   3.583  1.00  0.71           H  
ATOM    169  HE1 PHE A  11     -13.249  20.403   0.105  1.00  0.71           H  
ATOM    170  HE2 PHE A  11     -14.295  23.731   2.587  1.00  0.71           H  
ATOM    171  HZ  PHE A  11     -14.906  22.086   0.844  1.00  0.71           H  
ATOM    172  N   LEU A  12      -9.390  24.572   0.907  1.00  0.74           N  
ATOM    173  CA  LEU A  12      -9.768  25.940   0.569  1.00  0.74           C  
ATOM    174  C   LEU A  12     -11.152  25.948  -0.089  1.00  0.74           C  
ATOM    175  O   LEU A  12     -11.434  25.111  -0.955  1.00  0.74           O  
ATOM    176  CB  LEU A  12      -8.795  26.536  -0.443  1.00  0.74           C  
ATOM    177  CG  LEU A  12      -7.352  26.652  -0.063  1.00  0.74           C  
ATOM    178  CD1 LEU A  12      -6.669  25.366  -0.414  1.00  0.74           C  
ATOM    179  CD2 LEU A  12      -6.740  27.807  -0.786  1.00  0.74           C  
ATOM    180  H   LEU A  12      -9.356  23.878   0.159  1.00  0.74           H  
ATOM    181  HA  LEU A  12      -9.787  26.540   1.471  1.00  0.74           H  
ATOM    182 1HB  LEU A  12      -8.836  25.926  -1.341  1.00  0.74           H  
ATOM    183 2HB  LEU A  12      -9.145  27.536  -0.700  1.00  0.74           H  
ATOM    184  HG  LEU A  12      -7.264  26.817   0.963  1.00  0.74           H  
ATOM    185 1HD1 LEU A  12      -5.620  25.433  -0.184  1.00  0.74           H  
ATOM    186 2HD1 LEU A  12      -7.112  24.536   0.126  1.00  0.74           H  
ATOM    187 3HD1 LEU A  12      -6.788  25.194  -1.457  1.00  0.74           H  
ATOM    188 1HD2 LEU A  12      -5.685  27.899  -0.523  1.00  0.74           H  
ATOM    189 2HD2 LEU A  12      -6.834  27.650  -1.836  1.00  0.74           H  
ATOM    190 3HD2 LEU A  12      -7.263  28.709  -0.510  1.00  0.74           H  
ATOM    191  N   SER A  13     -11.980  26.930   0.237  1.00  0.79           N  
ATOM    192  CA  SER A  13     -13.301  26.976  -0.380  1.00  0.79           C  
ATOM    193  C   SER A  13     -14.057  28.307  -0.279  1.00  0.79           C  
ATOM    194  O   SER A  13     -13.761  29.182   0.542  1.00  0.79           O  
ATOM    195  CB  SER A  13     -14.170  25.859   0.187  1.00  0.79           C  
ATOM    196  OG  SER A  13     -15.425  25.876  -0.399  1.00  0.79           O  
ATOM    197  H   SER A  13     -11.713  27.576   0.977  1.00  0.79           H  
ATOM    198  HA  SER A  13     -13.163  26.772  -1.440  1.00  0.79           H  
ATOM    199 1HB  SER A  13     -13.706  24.899   0.004  1.00  0.79           H  
ATOM    200 2HB  SER A  13     -14.265  25.981   1.266  1.00  0.79           H  
ATOM    201  HG  SER A  13     -15.263  25.919  -1.368  1.00  0.79           H  
ATOM    202  N   ASP A  14     -15.058  28.445  -1.147  1.00  0.87           N  
ATOM    203  CA  ASP A  14     -16.011  29.548  -1.002  1.00  0.87           C  
ATOM    204  C   ASP A  14     -17.211  29.216  -0.100  1.00  0.87           C  
ATOM    205  O   ASP A  14     -18.106  30.043   0.097  1.00  0.87           O  
ATOM    206  CB  ASP A  14     -16.556  29.958  -2.346  1.00  0.87           C  
ATOM    207  CG  ASP A  14     -17.280  28.846  -2.985  1.00  0.87           C  
ATOM    208  OD1 ASP A  14     -17.251  27.786  -2.448  1.00  0.87           O  
ATOM    209  OD2 ASP A  14     -17.865  29.041  -4.019  1.00  0.87           O  
ATOM    210  H   ASP A  14     -15.172  27.739  -1.874  1.00  0.87           H  
ATOM    211  HA  ASP A  14     -15.488  30.384  -0.552  1.00  0.87           H  
ATOM    212 1HB  ASP A  14     -17.232  30.792  -2.204  1.00  0.87           H  
ATOM    213 2HB  ASP A  14     -15.747  30.299  -2.991  1.00  0.87           H  
ATOM    214  N   VAL A  15     -17.208  28.028   0.484  1.00  0.96           N  
ATOM    215  CA  VAL A  15     -18.264  27.618   1.381  1.00  0.96           C  
ATOM    216  C   VAL A  15     -17.857  27.937   2.800  1.00  0.96           C  
ATOM    217  O   VAL A  15     -16.860  27.418   3.283  1.00  0.96           O  
ATOM    218  CB  VAL A  15     -18.521  26.115   1.237  1.00  0.96           C  
ATOM    219  CG1 VAL A  15     -19.546  25.711   2.182  1.00  0.96           C  
ATOM    220  CG2 VAL A  15     -18.964  25.811  -0.160  1.00  0.96           C  
ATOM    221  H   VAL A  15     -16.476  27.371   0.244  1.00  0.96           H  
ATOM    222  HA  VAL A  15     -19.174  28.163   1.135  1.00  0.96           H  
ATOM    223  HB  VAL A  15     -17.605  25.569   1.468  1.00  0.96           H  
ATOM    224 1HG1 VAL A  15     -19.712  24.660   2.093  1.00  0.96           H  
ATOM    225 2HG1 VAL A  15     -19.205  25.952   3.176  1.00  0.96           H  
ATOM    226 3HG1 VAL A  15     -20.470  26.251   1.972  1.00  0.96           H  
ATOM    227 1HG2 VAL A  15     -19.147  24.745  -0.262  1.00  0.96           H  
ATOM    228 2HG2 VAL A  15     -19.879  26.359  -0.385  1.00  0.96           H  
ATOM    229 3HG2 VAL A  15     -18.183  26.119  -0.850  1.00  0.96           H  
ATOM    230  N   GLY A  16     -18.639  28.771   3.478  1.00  1.04           N  
ATOM    231  CA  GLY A  16     -18.287  29.230   4.822  1.00  1.04           C  
ATOM    232  C   GLY A  16     -18.336  28.120   5.860  1.00  1.04           C  
ATOM    233  O   GLY A  16     -18.970  27.091   5.662  1.00  1.04           O  
ATOM    234  H   GLY A  16     -19.463  29.139   3.025  1.00  1.04           H  
ATOM    235 1HA  GLY A  16     -17.296  29.677   4.804  1.00  1.04           H  
ATOM    236 2HA  GLY A  16     -18.971  30.023   5.115  1.00  1.04           H  
ATOM    237  N   THR A  17     -17.760  28.375   7.032  1.00  1.11           N  
ATOM    238  CA  THR A  17     -17.703  27.365   8.090  1.00  1.11           C  
ATOM    239  C   THR A  17     -19.039  27.142   8.795  1.00  1.11           C  
ATOM    240  O   THR A  17     -19.203  26.182   9.545  1.00  1.11           O  
ATOM    241  CB  THR A  17     -16.613  27.728   9.109  1.00  1.11           C  
ATOM    242  OG1 THR A  17     -16.898  29.008   9.689  1.00  1.11           O  
ATOM    243  CG2 THR A  17     -15.278  27.777   8.413  1.00  1.11           C  
ATOM    244  H   THR A  17     -17.293  29.260   7.169  1.00  1.11           H  
ATOM    245  HA  THR A  17     -17.414  26.417   7.629  1.00  1.11           H  
ATOM    246  HB  THR A  17     -16.584  26.976   9.896  1.00  1.11           H  
ATOM    247  HG1 THR A  17     -17.696  28.947  10.223  1.00  1.11           H  
ATOM    248 1HG2 THR A  17     -14.497  28.032   9.126  1.00  1.11           H  
ATOM    249 2HG2 THR A  17     -15.063  26.802   7.971  1.00  1.11           H  
ATOM    250 3HG2 THR A  17     -15.314  28.527   7.634  1.00  1.11           H  
ATOM    251  N   HIS A  18     -19.998  28.031   8.552  1.00  1.13           N  
ATOM    252  CA  HIS A  18     -21.342  27.884   9.102  1.00  1.13           C  
ATOM    253  C   HIS A  18     -22.166  26.888   8.270  1.00  1.13           C  
ATOM    254  O   HIS A  18     -23.261  26.479   8.662  1.00  1.13           O  
ATOM    255  CB  HIS A  18     -22.063  29.232   9.141  1.00  1.13           C  
ATOM    256  CG  HIS A  18     -22.275  29.844   7.787  1.00  1.13           C  
ATOM    257  ND1 HIS A  18     -21.255  30.437   7.069  1.00  1.13           N  
ATOM    258  CD2 HIS A  18     -23.384  29.943   7.018  1.00  1.13           C  
ATOM    259  CE1 HIS A  18     -21.734  30.872   5.914  1.00  1.13           C  
ATOM    260  NE2 HIS A  18     -23.022  30.588   5.862  1.00  1.13           N  
ATOM    261  H   HIS A  18     -19.789  28.810   7.948  1.00  1.13           H  
ATOM    262  HA  HIS A  18     -21.282  27.499  10.119  1.00  1.13           H  
ATOM    263 1HB  HIS A  18     -23.037  29.108   9.615  1.00  1.13           H  
ATOM    264 2HB  HIS A  18     -21.491  29.934   9.746  1.00  1.13           H  
ATOM    265  HD2 HIS A  18     -24.379  29.576   7.271  1.00  1.13           H  
ATOM    266  HE1 HIS A  18     -21.165  31.383   5.139  1.00  1.13           H  
ATOM    267  HE2 HIS A  18     -23.647  30.803   5.098  1.00  1.13           H  
ATOM    268  N   ASP A  19     -21.637  26.526   7.101  1.00  1.11           N  
ATOM    269  CA  ASP A  19     -22.265  25.620   6.159  1.00  1.11           C  
ATOM    270  C   ASP A  19     -21.780  24.206   6.417  1.00  1.11           C  
ATOM    271  O   ASP A  19     -20.581  23.915   6.286  1.00  1.11           O  
ATOM    272  CB  ASP A  19     -22.007  26.054   4.720  1.00  1.11           C  
ATOM    273  CG  ASP A  19     -22.755  25.208   3.632  1.00  1.11           C  
ATOM    274  OD1 ASP A  19     -23.050  24.039   3.849  1.00  1.11           O  
ATOM    275  OD2 ASP A  19     -23.022  25.765   2.586  1.00  1.11           O  
ATOM    276  H   ASP A  19     -20.722  26.884   6.831  1.00  1.11           H  
ATOM    277  HA  ASP A  19     -23.343  25.644   6.324  1.00  1.11           H  
ATOM    278 1HB  ASP A  19     -22.292  27.103   4.607  1.00  1.11           H  
ATOM    279 2HB  ASP A  19     -20.953  25.998   4.548  1.00  1.11           H  
ATOM    280  N   GLU A  20     -22.713  23.322   6.780  1.00  1.06           N  
ATOM    281  CA  GLU A  20     -22.399  21.945   7.145  1.00  1.06           C  
ATOM    282  C   GLU A  20     -21.617  21.217   6.059  1.00  1.06           C  
ATOM    283  O   GLU A  20     -20.902  20.263   6.359  1.00  1.06           O  
ATOM    284  CB  GLU A  20     -23.676  21.147   7.447  1.00  1.06           C  
ATOM    285  CG  GLU A  20     -24.580  20.888   6.231  1.00  1.06           C  
ATOM    286  CD  GLU A  20     -25.845  20.131   6.576  1.00  1.06           C  
ATOM    287  OE1 GLU A  20     -25.986  19.724   7.706  1.00  1.06           O  
ATOM    288  OE2 GLU A  20     -26.668  19.962   5.705  1.00  1.06           O  
ATOM    289  H   GLU A  20     -23.674  23.636   6.825  1.00  1.06           H  
ATOM    290  HA  GLU A  20     -21.785  21.968   8.047  1.00  1.06           H  
ATOM    291 1HB  GLU A  20     -23.405  20.178   7.867  1.00  1.06           H  
ATOM    292 2HB  GLU A  20     -24.266  21.677   8.194  1.00  1.06           H  
ATOM    293 1HG  GLU A  20     -24.847  21.845   5.779  1.00  1.06           H  
ATOM    294 2HG  GLU A  20     -24.023  20.317   5.493  1.00  1.06           H  
ATOM    295  N   ALA A  21     -21.674  21.702   4.817  1.00  0.99           N  
ATOM    296  CA  ALA A  21     -20.953  21.075   3.727  1.00  0.99           C  
ATOM    297  C   ALA A  21     -19.465  20.981   4.023  1.00  0.99           C  
ATOM    298  O   ALA A  21     -18.806  20.040   3.575  1.00  0.99           O  
ATOM    299  CB  ALA A  21     -21.151  21.857   2.453  1.00  0.99           C  
ATOM    300  H   ALA A  21     -22.252  22.528   4.613  1.00  0.99           H  
ATOM    301  HA  ALA A  21     -21.338  20.076   3.602  1.00  0.99           H  
ATOM    302 1HB  ALA A  21     -20.623  21.376   1.632  1.00  0.99           H  
ATOM    303 2HB  ALA A  21     -22.217  21.912   2.225  1.00  0.99           H  
ATOM    304 3HB  ALA A  21     -20.772  22.846   2.601  1.00  0.99           H  
ATOM    305  N   THR A  22     -18.911  21.936   4.772  1.00  0.91           N  
ATOM    306  CA  THR A  22     -17.482  21.889   5.049  1.00  0.91           C  
ATOM    307  C   THR A  22     -17.187  20.775   6.060  1.00  0.91           C  
ATOM    308  O   THR A  22     -16.088  20.212   6.090  1.00  0.91           O  
ATOM    309  CB  THR A  22     -16.999  23.237   5.607  1.00  0.91           C  
ATOM    310  OG1 THR A  22     -17.666  23.503   6.848  1.00  0.91           O  
ATOM    311  CG2 THR A  22     -17.366  24.333   4.652  1.00  0.91           C  
ATOM    312  H   THR A  22     -19.490  22.685   5.166  1.00  0.91           H  
ATOM    313  HA  THR A  22     -16.946  21.673   4.124  1.00  0.91           H  
ATOM    314  HB  THR A  22     -15.923  23.215   5.764  1.00  0.91           H  
ATOM    315  HG1 THR A  22     -18.605  23.744   6.665  1.00  0.91           H  
ATOM    316 1HG2 THR A  22     -17.055  25.294   5.055  1.00  0.91           H  
ATOM    317 2HG2 THR A  22     -16.892  24.171   3.686  1.00  0.91           H  
ATOM    318 3HG2 THR A  22     -18.447  24.327   4.537  1.00  0.91           H  
ATOM    319  N   GLY A  23     -18.183  20.453   6.892  1.00  0.84           N  
ATOM    320  CA  GLY A  23     -18.054  19.423   7.903  1.00  0.84           C  
ATOM    321  C   GLY A  23     -18.174  18.090   7.210  1.00  0.84           C  
ATOM    322  O   GLY A  23     -17.440  17.148   7.509  1.00  0.84           O  
ATOM    323  H   GLY A  23     -19.080  20.910   6.795  1.00  0.84           H  
ATOM    324 1HA  GLY A  23     -17.091  19.507   8.408  1.00  0.84           H  
ATOM    325 2HA  GLY A  23     -18.842  19.534   8.646  1.00  0.84           H  
ATOM    326  N   LEU A  24     -19.095  18.037   6.251  1.00  0.79           N  
ATOM    327  CA  LEU A  24     -19.348  16.843   5.470  1.00  0.79           C  
ATOM    328  C   LEU A  24     -18.130  16.514   4.618  1.00  0.79           C  
ATOM    329  O   LEU A  24     -17.776  15.344   4.457  1.00  0.79           O  
ATOM    330  CB  LEU A  24     -20.598  17.047   4.617  1.00  0.79           C  
ATOM    331  CG  LEU A  24     -21.907  17.153   5.431  1.00  0.79           C  
ATOM    332  CD1 LEU A  24     -23.038  17.537   4.522  1.00  0.79           C  
ATOM    333  CD2 LEU A  24     -22.181  15.833   6.112  1.00  0.79           C  
ATOM    334  H   LEU A  24     -19.665  18.865   6.089  1.00  0.79           H  
ATOM    335  HA  LEU A  24     -19.528  16.014   6.152  1.00  0.79           H  
ATOM    336 1HB  LEU A  24     -20.478  17.946   4.028  1.00  0.79           H  
ATOM    337 2HB  LEU A  24     -20.695  16.206   3.947  1.00  0.79           H  
ATOM    338  HG  LEU A  24     -21.805  17.930   6.186  1.00  0.79           H  
ATOM    339 1HD1 LEU A  24     -23.959  17.625   5.103  1.00  0.79           H  
ATOM    340 2HD1 LEU A  24     -22.816  18.481   4.075  1.00  0.79           H  
ATOM    341 3HD1 LEU A  24     -23.165  16.785   3.752  1.00  0.79           H  
ATOM    342 1HD2 LEU A  24     -23.101  15.911   6.694  1.00  0.79           H  
ATOM    343 2HD2 LEU A  24     -22.290  15.051   5.361  1.00  0.79           H  
ATOM    344 3HD2 LEU A  24     -21.352  15.587   6.776  1.00  0.79           H  
ATOM    345  N   CYS A  25     -17.445  17.545   4.106  1.00  0.75           N  
ATOM    346  CA  CYS A  25     -16.229  17.310   3.343  1.00  0.75           C  
ATOM    347  C   CYS A  25     -15.171  16.683   4.248  1.00  0.75           C  
ATOM    348  O   CYS A  25     -14.558  15.683   3.871  1.00  0.75           O  
ATOM    349  CB  CYS A  25     -15.688  18.616   2.760  1.00  0.75           C  
ATOM    350  SG  CYS A  25     -16.710  19.307   1.439  1.00  0.75           S  
ATOM    351  H   CYS A  25     -17.793  18.496   4.215  1.00  0.75           H  
ATOM    352  HA  CYS A  25     -16.449  16.624   2.527  1.00  0.75           H  
ATOM    353 1HB  CYS A  25     -15.605  19.363   3.550  1.00  0.75           H  
ATOM    354 2HB  CYS A  25     -14.689  18.450   2.363  1.00  0.75           H  
ATOM    355  HG  CYS A  25     -17.756  19.605   2.244  1.00  0.75           H  
ATOM    356  N   LYS A  26     -15.012  17.209   5.476  1.00  0.72           N  
ATOM    357  CA  LYS A  26     -14.040  16.628   6.405  1.00  0.72           C  
ATOM    358  C   LYS A  26     -14.445  15.219   6.829  1.00  0.72           C  
ATOM    359  O   LYS A  26     -13.598  14.324   6.972  1.00  0.72           O  
ATOM    360  CB  LYS A  26     -13.881  17.482   7.660  1.00  0.72           C  
ATOM    361  CG  LYS A  26     -13.179  18.784   7.477  1.00  0.72           C  
ATOM    362  CD  LYS A  26     -13.060  19.499   8.805  1.00  0.72           C  
ATOM    363  CE  LYS A  26     -12.310  20.798   8.679  1.00  0.72           C  
ATOM    364  NZ  LYS A  26     -12.210  21.497   9.985  1.00  0.72           N  
ATOM    365  H   LYS A  26     -15.535  18.045   5.751  1.00  0.72           H  
ATOM    366  HA  LYS A  26     -13.082  16.566   5.896  1.00  0.72           H  
ATOM    367 1HB  LYS A  26     -14.870  17.703   8.064  1.00  0.72           H  
ATOM    368 2HB  LYS A  26     -13.340  16.915   8.415  1.00  0.72           H  
ATOM    369 1HG  LYS A  26     -12.204  18.610   7.078  1.00  0.72           H  
ATOM    370 2HG  LYS A  26     -13.736  19.408   6.779  1.00  0.72           H  
ATOM    371 1HD  LYS A  26     -14.059  19.707   9.194  1.00  0.72           H  
ATOM    372 2HD  LYS A  26     -12.535  18.861   9.515  1.00  0.72           H  
ATOM    373 1HE  LYS A  26     -11.303  20.600   8.307  1.00  0.72           H  
ATOM    374 2HE  LYS A  26     -12.825  21.448   7.970  1.00  0.72           H  
ATOM    375 1HZ  LYS A  26     -11.687  22.368   9.843  1.00  0.72           H  
ATOM    376 2HZ  LYS A  26     -13.122  21.710  10.337  1.00  0.72           H  
ATOM    377 3HZ  LYS A  26     -11.716  20.924  10.642  1.00  0.72           H  
ATOM    378  N   GLY A  27     -15.750  15.022   7.020  1.00  0.71           N  
ATOM    379  CA  GLY A  27     -16.315  13.745   7.415  1.00  0.71           C  
ATOM    380  C   GLY A  27     -15.945  12.705   6.384  1.00  0.71           C  
ATOM    381  O   GLY A  27     -15.382  11.656   6.709  1.00  0.71           O  
ATOM    382  H   GLY A  27     -16.385  15.807   6.909  1.00  0.71           H  
ATOM    383 1HA  GLY A  27     -15.937  13.458   8.395  1.00  0.71           H  
ATOM    384 2HA  GLY A  27     -17.399  13.837   7.485  1.00  0.71           H  
ATOM    385  N   LEU A  28     -16.251  12.998   5.127  1.00  0.70           N  
ATOM    386  CA  LEU A  28     -15.945  12.079   4.057  1.00  0.70           C  
ATOM    387  C   LEU A  28     -14.457  11.779   4.000  1.00  0.70           C  
ATOM    388  O   LEU A  28     -14.063  10.612   3.884  1.00  0.70           O  
ATOM    389  CB  LEU A  28     -16.404  12.625   2.717  1.00  0.70           C  
ATOM    390  CG  LEU A  28     -16.089  11.702   1.580  1.00  0.70           C  
ATOM    391  CD1 LEU A  28     -16.803  10.377   1.802  1.00  0.70           C  
ATOM    392  CD2 LEU A  28     -16.508  12.316   0.321  1.00  0.70           C  
ATOM    393  H   LEU A  28     -16.716  13.880   4.914  1.00  0.70           H  
ATOM    394  HA  LEU A  28     -16.475  11.149   4.244  1.00  0.70           H  
ATOM    395 1HB  LEU A  28     -17.479  12.793   2.748  1.00  0.70           H  
ATOM    396 2HB  LEU A  28     -15.908  13.584   2.539  1.00  0.70           H  
ATOM    397  HG  LEU A  28     -15.023  11.519   1.551  1.00  0.70           H  
ATOM    398 1HD1 LEU A  28     -16.572   9.695   0.985  1.00  0.70           H  
ATOM    399 2HD1 LEU A  28     -16.470   9.939   2.743  1.00  0.70           H  
ATOM    400 3HD1 LEU A  28     -17.879  10.545   1.839  1.00  0.70           H  
ATOM    401 1HD2 LEU A  28     -16.283  11.645  -0.478  1.00  0.70           H  
ATOM    402 2HD2 LEU A  28     -17.573  12.503   0.338  1.00  0.70           H  
ATOM    403 3HD2 LEU A  28     -15.968  13.247   0.199  1.00  0.70           H  
ATOM    404  N   MET A  29     -13.616  12.817   4.099  1.00  0.70           N  
ATOM    405  CA  MET A  29     -12.181  12.589   4.042  1.00  0.70           C  
ATOM    406  C   MET A  29     -11.735  11.618   5.125  1.00  0.70           C  
ATOM    407  O   MET A  29     -10.936  10.712   4.860  1.00  0.70           O  
ATOM    408  CB  MET A  29     -11.409  13.899   4.225  1.00  0.70           C  
ATOM    409  CG  MET A  29     -11.482  14.910   3.101  1.00  0.70           C  
ATOM    410  SD  MET A  29     -10.596  16.425   3.522  1.00  0.70           S  
ATOM    411  CE  MET A  29     -11.147  17.563   2.287  1.00  0.70           C  
ATOM    412  H   MET A  29     -13.977  13.770   4.188  1.00  0.70           H  
ATOM    413  HA  MET A  29     -11.960  12.146   3.087  1.00  0.70           H  
ATOM    414 1HB  MET A  29     -11.807  14.398   5.096  1.00  0.70           H  
ATOM    415 2HB  MET A  29     -10.361  13.682   4.421  1.00  0.70           H  
ATOM    416 1HG  MET A  29     -11.044  14.503   2.193  1.00  0.70           H  
ATOM    417 2HG  MET A  29     -12.498  15.148   2.895  1.00  0.70           H  
ATOM    418 1HE  MET A  29     -10.653  18.518   2.440  1.00  0.70           H  
ATOM    419 2HE  MET A  29     -10.896  17.174   1.308  1.00  0.70           H  
ATOM    420 3HE  MET A  29     -12.226  17.692   2.361  1.00  0.70           H  
ATOM    421  N   SER A  30     -12.264  11.804   6.337  1.00  0.72           N  
ATOM    422  CA  SER A  30     -11.931  10.967   7.475  1.00  0.72           C  
ATOM    423  C   SER A  30     -12.407   9.531   7.272  1.00  0.72           C  
ATOM    424  O   SER A  30     -11.723   8.586   7.649  1.00  0.72           O  
ATOM    425  CB  SER A  30     -12.563  11.537   8.726  1.00  0.72           C  
ATOM    426  OG  SER A  30     -12.038  12.802   9.018  1.00  0.72           O  
ATOM    427  H   SER A  30     -12.913  12.581   6.482  1.00  0.72           H  
ATOM    428  HA  SER A  30     -10.847  10.958   7.592  1.00  0.72           H  
ATOM    429 1HB  SER A  30     -13.641  11.612   8.593  1.00  0.72           H  
ATOM    430 2HB  SER A  30     -12.382  10.864   9.559  1.00  0.72           H  
ATOM    431  HG  SER A  30     -12.437  13.398   8.346  1.00  0.72           H  
ATOM    432  N   ARG A  31     -13.595   9.355   6.690  1.00  0.75           N  
ATOM    433  CA  ARG A  31     -14.133   8.017   6.450  1.00  0.75           C  
ATOM    434  C   ARG A  31     -13.299   7.239   5.434  1.00  0.75           C  
ATOM    435  O   ARG A  31     -13.052   6.043   5.601  1.00  0.75           O  
ATOM    436  CB  ARG A  31     -15.568   8.115   5.953  1.00  0.75           C  
ATOM    437  CG  ARG A  31     -16.580   8.557   7.005  1.00  0.75           C  
ATOM    438  CD  ARG A  31     -17.919   8.779   6.415  1.00  0.75           C  
ATOM    439  NE  ARG A  31     -18.889   9.201   7.413  1.00  0.75           N  
ATOM    440  CZ  ARG A  31     -20.122   9.661   7.132  1.00  0.75           C  
ATOM    441  NH1 ARG A  31     -20.519   9.755   5.882  1.00  0.75           N  
ATOM    442  NH2 ARG A  31     -20.934  10.020   8.113  1.00  0.75           N  
ATOM    443  H   ARG A  31     -14.144  10.174   6.425  1.00  0.75           H  
ATOM    444  HA  ARG A  31     -14.126   7.472   7.394  1.00  0.75           H  
ATOM    445 1HB  ARG A  31     -15.612   8.835   5.137  1.00  0.75           H  
ATOM    446 2HB  ARG A  31     -15.884   7.152   5.558  1.00  0.75           H  
ATOM    447 1HG  ARG A  31     -16.667   7.781   7.764  1.00  0.75           H  
ATOM    448 2HG  ARG A  31     -16.247   9.477   7.472  1.00  0.75           H  
ATOM    449 1HD  ARG A  31     -17.850   9.561   5.658  1.00  0.75           H  
ATOM    450 2HD  ARG A  31     -18.276   7.859   5.956  1.00  0.75           H  
ATOM    451  HE  ARG A  31     -18.618   9.141   8.387  1.00  0.75           H  
ATOM    452 1HH1 ARG A  31     -19.898   9.480   5.135  1.00  0.75           H  
ATOM    453 2HH1 ARG A  31     -21.444  10.099   5.670  1.00  0.75           H  
ATOM    454 1HH2 ARG A  31     -20.629   9.948   9.074  1.00  0.75           H  
ATOM    455 2HH2 ARG A  31     -21.858  10.365   7.901  1.00  0.75           H  
ATOM    456  N   ILE A  32     -12.845   7.931   4.392  1.00  0.77           N  
ATOM    457  CA  ILE A  32     -12.015   7.329   3.355  1.00  0.77           C  
ATOM    458  C   ILE A  32     -10.609   7.017   3.844  1.00  0.77           C  
ATOM    459  O   ILE A  32     -10.059   5.952   3.550  1.00  0.77           O  
ATOM    460  CB  ILE A  32     -11.927   8.231   2.130  1.00  0.77           C  
ATOM    461  CG1 ILE A  32     -13.281   8.328   1.437  1.00  0.77           C  
ATOM    462  CG2 ILE A  32     -10.828   7.749   1.179  1.00  0.77           C  
ATOM    463  CD1 ILE A  32     -13.321   9.409   0.398  1.00  0.77           C  
ATOM    464  H   ILE A  32     -13.108   8.915   4.305  1.00  0.77           H  
ATOM    465  HA  ILE A  32     -12.480   6.394   3.052  1.00  0.77           H  
ATOM    466  HB  ILE A  32     -11.695   9.233   2.468  1.00  0.77           H  
ATOM    467 1HG1 ILE A  32     -13.507   7.377   0.960  1.00  0.77           H  
ATOM    468 2HG1 ILE A  32     -14.050   8.539   2.183  1.00  0.77           H  
ATOM    469 1HG2 ILE A  32     -10.770   8.422   0.329  1.00  0.77           H  
ATOM    470 2HG2 ILE A  32      -9.869   7.739   1.692  1.00  0.77           H  
ATOM    471 3HG2 ILE A  32     -11.060   6.748   0.834  1.00  0.77           H  
ATOM    472 1HD1 ILE A  32     -14.303   9.443  -0.066  1.00  0.77           H  
ATOM    473 2HD1 ILE A  32     -13.111  10.360   0.881  1.00  0.77           H  
ATOM    474 3HD1 ILE A  32     -12.569   9.220  -0.366  1.00  0.77           H  
ATOM    475  N   CYS A  33     -10.017   7.955   4.575  1.00  0.79           N  
ATOM    476  CA  CYS A  33      -8.664   7.810   5.074  1.00  0.79           C  
ATOM    477  C   CYS A  33      -8.525   8.163   6.555  1.00  0.79           C  
ATOM    478  O   CYS A  33      -7.991   9.227   6.875  1.00  0.79           O  
ATOM    479  CB  CYS A  33      -7.743   8.721   4.284  1.00  0.79           C  
ATOM    480  SG  CYS A  33      -6.005   8.567   4.706  1.00  0.79           S  
ATOM    481  H   CYS A  33     -10.513   8.824   4.777  1.00  0.79           H  
ATOM    482  HA  CYS A  33      -8.348   6.781   4.921  1.00  0.79           H  
ATOM    483 1HB  CYS A  33      -7.852   8.516   3.220  1.00  0.79           H  
ATOM    484 2HB  CYS A  33      -8.042   9.760   4.444  1.00  0.79           H  
ATOM    485  HG  CYS A  33      -5.921   7.267   4.433  1.00  0.79           H  
ATOM    486  N   PRO A  34      -8.977   7.310   7.482  1.00  0.80           N  
ATOM    487  CA  PRO A  34      -8.968   7.579   8.899  1.00  0.80           C  
ATOM    488  C   PRO A  34      -7.561   7.934   9.320  1.00  0.80           C  
ATOM    489  O   PRO A  34      -6.593   7.324   8.866  1.00  0.80           O  
ATOM    490  CB  PRO A  34      -9.408   6.241   9.499  1.00  0.80           C  
ATOM    491  CG  PRO A  34     -10.245   5.605   8.408  1.00  0.80           C  
ATOM    492  CD  PRO A  34      -9.547   5.996   7.120  1.00  0.80           C  
ATOM    493  HA  PRO A  34      -9.675   8.390   9.127  1.00  0.80           H  
ATOM    494 1HB  PRO A  34      -8.527   5.643   9.769  1.00  0.80           H  
ATOM    495 2HB  PRO A  34      -9.974   6.417  10.425  1.00  0.80           H  
ATOM    496 1HG  PRO A  34     -10.313   4.519   8.548  1.00  0.80           H  
ATOM    497 2HG  PRO A  34     -11.276   6.000   8.443  1.00  0.80           H  
ATOM    498 1HD  PRO A  34      -8.759   5.283   6.847  1.00  0.80           H  
ATOM    499 2HD  PRO A  34     -10.317   6.077   6.364  1.00  0.80           H  
ATOM    500  N   GLY A  35      -7.451   8.921  10.193  1.00  0.79           N  
ATOM    501  CA  GLY A  35      -6.163   9.387  10.683  1.00  0.79           C  
ATOM    502  C   GLY A  35      -5.632  10.570   9.874  1.00  0.79           C  
ATOM    503  O   GLY A  35      -4.705  11.253  10.317  1.00  0.79           O  
ATOM    504  H   GLY A  35      -8.288   9.378  10.525  1.00  0.79           H  
ATOM    505 1HA  GLY A  35      -6.260   9.677  11.729  1.00  0.79           H  
ATOM    506 2HA  GLY A  35      -5.445   8.569  10.646  1.00  0.79           H  
ATOM    507  N   VAL A  36      -6.221  10.836   8.707  1.00  0.77           N  
ATOM    508  CA  VAL A  36      -5.786  11.966   7.895  1.00  0.77           C  
ATOM    509  C   VAL A  36      -5.909  13.262   8.664  1.00  0.77           C  
ATOM    510  O   VAL A  36      -6.916  13.502   9.343  1.00  0.77           O  
ATOM    511  CB  VAL A  36      -6.617  12.051   6.595  1.00  0.77           C  
ATOM    512  CG1 VAL A  36      -8.077  12.375   6.937  1.00  0.77           C  
ATOM    513  CG2 VAL A  36      -6.070  13.104   5.648  1.00  0.77           C  
ATOM    514  H   VAL A  36      -6.966  10.235   8.344  1.00  0.77           H  
ATOM    515  HA  VAL A  36      -4.735  11.812   7.629  1.00  0.77           H  
ATOM    516  HB  VAL A  36      -6.595  11.096   6.108  1.00  0.77           H  
ATOM    517 1HG1 VAL A  36      -8.672  12.403   6.024  1.00  0.77           H  
ATOM    518 2HG1 VAL A  36      -8.470  11.603   7.596  1.00  0.77           H  
ATOM    519 3HG1 VAL A  36      -8.129  13.333   7.436  1.00  0.77           H  
ATOM    520 1HG2 VAL A  36      -6.685  13.110   4.753  1.00  0.77           H  
ATOM    521 2HG2 VAL A  36      -6.098  14.089   6.111  1.00  0.77           H  
ATOM    522 3HG2 VAL A  36      -5.057  12.858   5.384  1.00  0.77           H  
ATOM    523  N   THR A  37      -4.902  14.105   8.556  1.00  0.76           N  
ATOM    524  CA  THR A  37      -4.946  15.401   9.203  1.00  0.76           C  
ATOM    525  C   THR A  37      -5.527  16.379   8.219  1.00  0.76           C  
ATOM    526  O   THR A  37      -5.088  16.408   7.070  1.00  0.76           O  
ATOM    527  CB  THR A  37      -3.559  15.858   9.672  1.00  0.76           C  
ATOM    528  OG1 THR A  37      -3.061  14.957  10.674  1.00  0.76           O  
ATOM    529  CG2 THR A  37      -3.595  17.282  10.197  1.00  0.76           C  
ATOM    530  H   THR A  37      -4.101  13.840   7.977  1.00  0.76           H  
ATOM    531  HA  THR A  37      -5.607  15.346  10.069  1.00  0.76           H  
ATOM    532  HB  THR A  37      -2.896  15.824   8.830  1.00  0.76           H  
ATOM    533  HG1 THR A  37      -3.075  14.053  10.338  1.00  0.76           H  
ATOM    534 1HG2 THR A  37      -2.593  17.583  10.498  1.00  0.76           H  
ATOM    535 2HG2 THR A  37      -3.950  17.949   9.415  1.00  0.76           H  
ATOM    536 3HG2 THR A  37      -4.265  17.340  11.053  1.00  0.76           H  
ATOM    537  N   ILE A  38      -6.531  17.141   8.635  1.00  0.75           N  
ATOM    538  CA  ILE A  38      -7.131  18.079   7.706  1.00  0.75           C  
ATOM    539  C   ILE A  38      -6.879  19.499   8.195  1.00  0.75           C  
ATOM    540  O   ILE A  38      -7.149  19.821   9.356  1.00  0.75           O  
ATOM    541  CB  ILE A  38      -8.629  17.806   7.518  1.00  0.75           C  
ATOM    542  CG1 ILE A  38      -8.808  16.356   7.035  1.00  0.75           C  
ATOM    543  CG2 ILE A  38      -9.162  18.766   6.422  1.00  0.75           C  
ATOM    544  CD1 ILE A  38     -10.221  15.866   7.091  1.00  0.75           C  
ATOM    545  H   ILE A  38      -6.867  17.071   9.585  1.00  0.75           H  
ATOM    546  HA  ILE A  38      -6.662  17.954   6.746  1.00  0.75           H  
ATOM    547  HB  ILE A  38      -9.174  17.940   8.451  1.00  0.75           H  
ATOM    548 1HG1 ILE A  38      -8.449  16.279   6.009  1.00  0.75           H  
ATOM    549 2HG1 ILE A  38      -8.209  15.700   7.658  1.00  0.75           H  
ATOM    550 1HG2 ILE A  38     -10.199  18.576   6.233  1.00  0.75           H  
ATOM    551 2HG2 ILE A  38      -9.037  19.803   6.742  1.00  0.75           H  
ATOM    552 3HG2 ILE A  38      -8.597  18.602   5.497  1.00  0.75           H  
ATOM    553 1HD1 ILE A  38     -10.258  14.838   6.746  1.00  0.75           H  
ATOM    554 2HD1 ILE A  38     -10.588  15.910   8.115  1.00  0.75           H  
ATOM    555 3HD1 ILE A  38     -10.841  16.484   6.466  1.00  0.75           H  
ATOM    556  N   ILE A  39      -6.312  20.318   7.320  1.00  0.76           N  
ATOM    557  CA  ILE A  39      -5.956  21.689   7.639  1.00  0.76           C  
ATOM    558  C   ILE A  39      -6.798  22.713   6.906  1.00  0.76           C  
ATOM    559  O   ILE A  39      -6.861  22.739   5.678  1.00  0.76           O  
ATOM    560  CB  ILE A  39      -4.474  21.936   7.347  1.00  0.76           C  
ATOM    561  CG1 ILE A  39      -3.633  21.007   8.235  1.00  0.76           C  
ATOM    562  CG2 ILE A  39      -4.131  23.413   7.544  1.00  0.76           C  
ATOM    563  CD1 ILE A  39      -2.181  20.985   7.900  1.00  0.76           C  
ATOM    564  H   ILE A  39      -6.127  19.954   6.389  1.00  0.76           H  
ATOM    565  HA  ILE A  39      -6.115  21.840   8.706  1.00  0.76           H  
ATOM    566  HB  ILE A  39      -4.263  21.657   6.316  1.00  0.76           H  
ATOM    567 1HG1 ILE A  39      -3.750  21.314   9.273  1.00  0.76           H  
ATOM    568 2HG1 ILE A  39      -4.008  19.992   8.129  1.00  0.76           H  
ATOM    569 1HG2 ILE A  39      -3.082  23.578   7.331  1.00  0.76           H  
ATOM    570 2HG2 ILE A  39      -4.735  24.025   6.872  1.00  0.76           H  
ATOM    571 3HG2 ILE A  39      -4.338  23.699   8.574  1.00  0.76           H  
ATOM    572 1HD1 ILE A  39      -1.663  20.298   8.568  1.00  0.76           H  
ATOM    573 2HD1 ILE A  39      -2.059  20.652   6.877  1.00  0.76           H  
ATOM    574 3HD1 ILE A  39      -1.765  21.985   8.012  1.00  0.76           H  
ATOM    575  N   ASP A  40      -7.414  23.588   7.665  1.00  0.79           N  
ATOM    576  CA  ASP A  40      -8.265  24.599   7.084  1.00  0.79           C  
ATOM    577  C   ASP A  40      -7.449  25.822   6.699  1.00  0.79           C  
ATOM    578  O   ASP A  40      -6.814  26.434   7.557  1.00  0.79           O  
ATOM    579  CB  ASP A  40      -9.328  25.000   8.097  1.00  0.79           C  
ATOM    580  CG  ASP A  40     -10.300  23.878   8.409  1.00  0.79           C  
ATOM    581  OD1 ASP A  40     -10.617  23.107   7.538  1.00  0.79           O  
ATOM    582  OD2 ASP A  40     -10.722  23.776   9.535  1.00  0.79           O  
ATOM    583  H   ASP A  40      -7.307  23.533   8.670  1.00  0.79           H  
ATOM    584  HA  ASP A  40      -8.742  24.200   6.187  1.00  0.79           H  
ATOM    585 1HB  ASP A  40      -8.841  25.302   9.026  1.00  0.79           H  
ATOM    586 2HB  ASP A  40      -9.873  25.867   7.727  1.00  0.79           H  
ATOM    587  N   ILE A  41      -7.443  26.154   5.414  1.00  0.83           N  
ATOM    588  CA  ILE A  41      -6.723  27.326   4.933  1.00  0.83           C  
ATOM    589  C   ILE A  41      -7.676  28.499   4.814  1.00  0.83           C  
ATOM    590  O   ILE A  41      -7.414  29.571   5.360  1.00  0.83           O  
ATOM    591  CB  ILE A  41      -6.036  27.053   3.594  1.00  0.83           C  
ATOM    592  CG1 ILE A  41      -4.938  26.021   3.748  1.00  0.83           C  
ATOM    593  CG2 ILE A  41      -5.511  28.346   2.950  1.00  0.83           C  
ATOM    594  CD1 ILE A  41      -4.401  25.563   2.426  1.00  0.83           C  
ATOM    595  H   ILE A  41      -7.974  25.597   4.743  1.00  0.83           H  
ATOM    596  HA  ILE A  41      -5.954  27.585   5.658  1.00  0.83           H  
ATOM    597  HB  ILE A  41      -6.762  26.601   2.970  1.00  0.83           H  
ATOM    598 1HG1 ILE A  41      -4.128  26.469   4.314  1.00  0.83           H  
ATOM    599 2HG1 ILE A  41      -5.315  25.157   4.302  1.00  0.83           H  
ATOM    600 1HG2 ILE A  41      -5.065  28.114   1.984  1.00  0.83           H  
ATOM    601 2HG2 ILE A  41      -6.330  29.046   2.806  1.00  0.83           H  
ATOM    602 3HG2 ILE A  41      -4.761  28.796   3.596  1.00  0.83           H  
ATOM    603 1HD1 ILE A  41      -3.611  24.851   2.553  1.00  0.83           H  
ATOM    604 2HD1 ILE A  41      -5.206  25.101   1.900  1.00  0.83           H  
ATOM    605 3HD1 ILE A  41      -4.019  26.414   1.866  1.00  0.83           H  
ATOM    606  N   THR A  42      -8.781  28.301   4.099  1.00  0.89           N  
ATOM    607  CA  THR A  42      -9.773  29.370   4.007  1.00  0.89           C  
ATOM    608  C   THR A  42     -11.125  28.887   3.551  1.00  0.89           C  
ATOM    609  O   THR A  42     -11.223  28.026   2.678  1.00  0.89           O  
ATOM    610  CB  THR A  42      -9.345  30.480   3.044  1.00  0.89           C  
ATOM    611  OG1 THR A  42     -10.334  31.548   3.079  1.00  0.89           O  
ATOM    612  CG2 THR A  42      -9.239  29.919   1.623  1.00  0.89           C  
ATOM    613  H   THR A  42      -8.938  27.390   3.666  1.00  0.89           H  
ATOM    614  HA  THR A  42      -9.898  29.807   5.000  1.00  0.89           H  
ATOM    615  HB  THR A  42      -8.387  30.878   3.358  1.00  0.89           H  
ATOM    616  HG1 THR A  42     -10.546  31.772   4.022  1.00  0.89           H  
ATOM    617 1HG2 THR A  42      -8.941  30.703   0.941  1.00  0.89           H  
ATOM    618 2HG2 THR A  42      -8.501  29.122   1.605  1.00  0.89           H  
ATOM    619 3HG2 THR A  42     -10.206  29.522   1.316  1.00  0.89           H  
ATOM    620  N   HIS A  43     -12.149  29.538   4.069  1.00  0.96           N  
ATOM    621  CA  HIS A  43     -13.538  29.322   3.692  1.00  0.96           C  
ATOM    622  C   HIS A  43     -14.191  30.651   3.359  1.00  0.96           C  
ATOM    623  O   HIS A  43     -15.407  30.816   3.471  1.00  0.96           O  
ATOM    624  CB  HIS A  43     -14.283  28.641   4.819  1.00  0.96           C  
ATOM    625  CG  HIS A  43     -13.796  27.288   5.124  1.00  0.96           C  
ATOM    626  ND1 HIS A  43     -12.740  27.044   5.965  1.00  0.96           N  
ATOM    627  CD2 HIS A  43     -14.211  26.088   4.687  1.00  0.96           C  
ATOM    628  CE1 HIS A  43     -12.543  25.743   6.033  1.00  0.96           C  
ATOM    629  NE2 HIS A  43     -13.423  25.150   5.274  1.00  0.96           N  
ATOM    630  H   HIS A  43     -11.950  30.255   4.765  1.00  0.96           H  
ATOM    631  HA  HIS A  43     -13.593  28.678   2.824  1.00  0.96           H  
ATOM    632 1HB  HIS A  43     -14.181  29.246   5.713  1.00  0.96           H  
ATOM    633 2HB  HIS A  43     -15.314  28.593   4.593  1.00  0.96           H  
ATOM    634  HD2 HIS A  43     -15.021  25.903   3.994  1.00  0.96           H  
ATOM    635  HE1 HIS A  43     -11.795  25.243   6.602  1.00  0.96           H  
ATOM    636  HE2 HIS A  43     -13.500  24.155   5.138  1.00  0.96           H  
ATOM    637  N   GLN A  44     -13.350  31.629   3.042  1.00  1.02           N  
ATOM    638  CA  GLN A  44     -13.789  32.999   2.805  1.00  1.02           C  
ATOM    639  C   GLN A  44     -13.761  33.475   1.352  1.00  1.02           C  
ATOM    640  O   GLN A  44     -13.833  34.679   1.105  1.00  1.02           O  
ATOM    641  CB  GLN A  44     -12.921  33.925   3.646  1.00  1.02           C  
ATOM    642  CG  GLN A  44     -13.171  33.867   5.157  1.00  1.02           C  
ATOM    643  CD  GLN A  44     -12.685  32.562   5.833  1.00  1.02           C  
ATOM    644  OE1 GLN A  44     -11.641  31.950   5.503  1.00  1.02           O  
ATOM    645  NE2 GLN A  44     -13.462  32.125   6.825  1.00  1.02           N  
ATOM    646  H   GLN A  44     -12.358  31.419   2.956  1.00  1.02           H  
ATOM    647  HA  GLN A  44     -14.820  33.080   3.149  1.00  1.02           H  
ATOM    648 1HB  GLN A  44     -11.873  33.703   3.463  1.00  1.02           H  
ATOM    649 2HB  GLN A  44     -13.088  34.954   3.325  1.00  1.02           H  
ATOM    650 1HG  GLN A  44     -12.655  34.705   5.627  1.00  1.02           H  
ATOM    651 2HG  GLN A  44     -14.244  33.951   5.327  1.00  1.02           H  
ATOM    652 1HE2 GLN A  44     -13.215  31.298   7.337  1.00  1.02           H  
ATOM    653 2HE2 GLN A  44     -14.288  32.635   7.077  1.00  1.02           H  
ATOM    654  N   VAL A  45     -13.624  32.572   0.397  1.00  1.07           N  
ATOM    655  CA  VAL A  45     -13.536  32.995  -0.997  1.00  1.07           C  
ATOM    656  C   VAL A  45     -14.953  33.319  -1.514  1.00  1.07           C  
ATOM    657  O   VAL A  45     -15.888  32.654  -1.098  1.00  1.07           O  
ATOM    658  CB  VAL A  45     -12.858  31.891  -1.834  1.00  1.07           C  
ATOM    659  CG1 VAL A  45     -12.837  32.273  -3.313  1.00  1.07           C  
ATOM    660  CG2 VAL A  45     -11.448  31.669  -1.310  1.00  1.07           C  
ATOM    661  H   VAL A  45     -13.600  31.571   0.619  1.00  1.07           H  
ATOM    662  HA  VAL A  45     -12.890  33.866  -1.041  1.00  1.07           H  
ATOM    663  HB  VAL A  45     -13.425  30.970  -1.743  1.00  1.07           H  
ATOM    664 1HG1 VAL A  45     -12.363  31.494  -3.883  1.00  1.07           H  
ATOM    665 2HG1 VAL A  45     -13.845  32.412  -3.674  1.00  1.07           H  
ATOM    666 3HG1 VAL A  45     -12.276  33.194  -3.441  1.00  1.07           H  
ATOM    667 1HG2 VAL A  45     -10.965  30.879  -1.877  1.00  1.07           H  
ATOM    668 2HG2 VAL A  45     -10.873  32.592  -1.405  1.00  1.07           H  
ATOM    669 3HG2 VAL A  45     -11.498  31.378  -0.258  1.00  1.07           H  
ATOM    670  N   PRO A  46     -15.213  34.429  -2.227  1.00  1.10           N  
ATOM    671  CA  PRO A  46     -16.517  34.730  -2.804  1.00  1.10           C  
ATOM    672  C   PRO A  46     -16.933  33.591  -3.728  1.00  1.10           C  
ATOM    673  O   PRO A  46     -16.094  33.027  -4.431  1.00  1.10           O  
ATOM    674  CB  PRO A  46     -16.276  36.037  -3.549  1.00  1.10           C  
ATOM    675  CG  PRO A  46     -15.085  36.662  -2.847  1.00  1.10           C  
ATOM    676  CD  PRO A  46     -14.216  35.491  -2.402  1.00  1.10           C  
ATOM    677  HA  PRO A  46     -17.250  34.859  -1.987  1.00  1.10           H  
ATOM    678 1HB  PRO A  46     -16.099  35.830  -4.599  1.00  1.10           H  
ATOM    679 2HB  PRO A  46     -17.172  36.667  -3.499  1.00  1.10           H  
ATOM    680 1HG  PRO A  46     -14.537  37.329  -3.542  1.00  1.10           H  
ATOM    681 2HG  PRO A  46     -15.418  37.284  -2.006  1.00  1.10           H  
ATOM    682 1HD  PRO A  46     -13.471  35.238  -3.166  1.00  1.10           H  
ATOM    683 2HD  PRO A  46     -13.755  35.771  -1.442  1.00  1.10           H  
ATOM    684  N   ALA A  47     -18.230  33.322  -3.815  1.00  1.10           N  
ATOM    685  CA  ALA A  47     -18.775  32.185  -4.576  1.00  1.10           C  
ATOM    686  C   ALA A  47     -18.364  32.096  -6.041  1.00  1.10           C  
ATOM    687  O   ALA A  47     -18.258  31.000  -6.584  1.00  1.10           O  
ATOM    688  CB  ALA A  47     -20.290  32.227  -4.517  1.00  1.10           C  
ATOM    689  H   ALA A  47     -18.870  33.865  -3.254  1.00  1.10           H  
ATOM    690  HA  ALA A  47     -18.440  31.283  -4.091  1.00  1.10           H  
ATOM    691 1HB  ALA A  47     -20.693  31.352  -5.032  1.00  1.10           H  
ATOM    692 2HB  ALA A  47     -20.613  32.220  -3.478  1.00  1.10           H  
ATOM    693 3HB  ALA A  47     -20.647  33.127  -5.003  1.00  1.10           H  
ATOM    694  N   PHE A  48     -18.163  33.221  -6.697  1.00  1.09           N  
ATOM    695  CA  PHE A  48     -17.828  33.163  -8.106  1.00  1.09           C  
ATOM    696  C   PHE A  48     -16.389  33.573  -8.386  1.00  1.09           C  
ATOM    697  O   PHE A  48     -15.954  33.656  -9.539  1.00  1.09           O  
ATOM    698  CB  PHE A  48     -18.771  34.089  -8.855  1.00  1.09           C  
ATOM    699  CG  PHE A  48     -20.207  33.711  -8.685  1.00  1.09           C  
ATOM    700  CD1 PHE A  48     -20.970  34.310  -7.696  1.00  1.09           C  
ATOM    701  CD2 PHE A  48     -20.802  32.779  -9.497  1.00  1.09           C  
ATOM    702  CE1 PHE A  48     -22.293  33.965  -7.520  1.00  1.09           C  
ATOM    703  CE2 PHE A  48     -22.120  32.425  -9.329  1.00  1.09           C  
ATOM    704  CZ  PHE A  48     -22.868  33.018  -8.335  1.00  1.09           C  
ATOM    705  H   PHE A  48     -18.247  34.107  -6.223  1.00  1.09           H  
ATOM    706  HA  PHE A  48     -17.968  32.143  -8.443  1.00  1.09           H  
ATOM    707 1HB  PHE A  48     -18.637  35.110  -8.502  1.00  1.09           H  
ATOM    708 2HB  PHE A  48     -18.535  34.070  -9.918  1.00  1.09           H  
ATOM    709  HD1 PHE A  48     -20.510  35.057  -7.050  1.00  1.09           H  
ATOM    710  HD2 PHE A  48     -20.220  32.317 -10.282  1.00  1.09           H  
ATOM    711  HE1 PHE A  48     -22.881  34.442  -6.735  1.00  1.09           H  
ATOM    712  HE2 PHE A  48     -22.570  31.676  -9.982  1.00  1.09           H  
ATOM    713  HZ  PHE A  48     -23.913  32.741  -8.197  1.00  1.09           H  
ATOM    714  N   ASP A  49     -15.631  33.879  -7.343  1.00  1.06           N  
ATOM    715  CA  ASP A  49     -14.323  34.451  -7.601  1.00  1.06           C  
ATOM    716  C   ASP A  49     -13.201  33.427  -7.683  1.00  1.06           C  
ATOM    717  O   ASP A  49     -12.411  33.249  -6.747  1.00  1.06           O  
ATOM    718  CB  ASP A  49     -14.044  35.536  -6.575  1.00  1.06           C  
ATOM    719  CG  ASP A  49     -12.825  36.374  -6.862  1.00  1.06           C  
ATOM    720  OD1 ASP A  49     -12.022  35.986  -7.682  1.00  1.06           O  
ATOM    721  OD2 ASP A  49     -12.705  37.418  -6.279  1.00  1.06           O  
ATOM    722  H   ASP A  49     -15.947  33.715  -6.388  1.00  1.06           H  
ATOM    723  HA  ASP A  49     -14.368  34.952  -8.567  1.00  1.06           H  
ATOM    724 1HB  ASP A  49     -14.901  36.200  -6.524  1.00  1.06           H  
ATOM    725 2HB  ASP A  49     -13.927  35.072  -5.593  1.00  1.06           H  
ATOM    726  N   VAL A  50     -13.096  32.811  -8.859  1.00  1.02           N  
ATOM    727  CA  VAL A  50     -12.074  31.794  -9.112  1.00  1.02           C  
ATOM    728  C   VAL A  50     -10.658  32.360  -8.967  1.00  1.02           C  
ATOM    729  O   VAL A  50      -9.729  31.618  -8.642  1.00  1.02           O  
ATOM    730  CB  VAL A  50     -12.243  31.165 -10.515  1.00  1.02           C  
ATOM    731  CG1 VAL A  50     -11.874  32.158 -11.603  1.00  1.02           C  
ATOM    732  CG2 VAL A  50     -11.370  29.913 -10.604  1.00  1.02           C  
ATOM    733  H   VAL A  50     -13.811  33.042  -9.552  1.00  1.02           H  
ATOM    734  HA  VAL A  50     -12.200  31.000  -8.377  1.00  1.02           H  
ATOM    735  HB  VAL A  50     -13.289  30.896 -10.660  1.00  1.02           H  
ATOM    736 1HG1 VAL A  50     -12.022  31.691 -12.577  1.00  1.02           H  
ATOM    737 2HG1 VAL A  50     -12.508  33.039 -11.523  1.00  1.02           H  
ATOM    738 3HG1 VAL A  50     -10.836  32.447 -11.502  1.00  1.02           H  
ATOM    739 1HG2 VAL A  50     -11.490  29.448 -11.582  1.00  1.02           H  
ATOM    740 2HG2 VAL A  50     -10.330  30.186 -10.462  1.00  1.02           H  
ATOM    741 3HG2 VAL A  50     -11.671  29.210  -9.834  1.00  1.02           H  
ATOM    742  N   VAL A  51     -10.493  33.668  -9.199  1.00  0.98           N  
ATOM    743  CA  VAL A  51      -9.185  34.292  -9.102  1.00  0.98           C  
ATOM    744  C   VAL A  51      -8.747  34.394  -7.650  1.00  0.98           C  
ATOM    745  O   VAL A  51      -7.612  34.028  -7.341  1.00  0.98           O  
ATOM    746  CB  VAL A  51      -9.168  35.680  -9.766  1.00  0.98           C  
ATOM    747  CG1 VAL A  51      -7.824  36.348  -9.507  1.00  0.98           C  
ATOM    748  CG2 VAL A  51      -9.416  35.535 -11.274  1.00  0.98           C  
ATOM    749  H   VAL A  51     -11.301  34.238  -9.422  1.00  0.98           H  
ATOM    750  HA  VAL A  51      -8.469  33.665  -9.626  1.00  0.98           H  
ATOM    751  HB  VAL A  51      -9.952  36.302  -9.318  1.00  0.98           H  
ATOM    752 1HG1 VAL A  51      -7.813  37.337  -9.965  1.00  0.98           H  
ATOM    753 2HG1 VAL A  51      -7.669  36.446  -8.429  1.00  0.98           H  
ATOM    754 3HG1 VAL A  51      -7.036  35.737  -9.935  1.00  0.98           H  
ATOM    755 1HG2 VAL A  51      -9.412  36.521 -11.737  1.00  0.98           H  
ATOM    756 2HG2 VAL A  51      -8.637  34.930 -11.718  1.00  0.98           H  
ATOM    757 3HG2 VAL A  51     -10.383  35.061 -11.437  1.00  0.98           H  
ATOM    758  N   GLU A  52      -9.621  34.876  -6.750  1.00  0.94           N  
ATOM    759  CA  GLU A  52      -9.240  34.897  -5.336  1.00  0.94           C  
ATOM    760  C   GLU A  52      -8.960  33.487  -4.871  1.00  0.94           C  
ATOM    761  O   GLU A  52      -8.020  33.253  -4.113  1.00  0.94           O  
ATOM    762  CB  GLU A  52     -10.266  35.532  -4.401  1.00  0.94           C  
ATOM    763  CG  GLU A  52      -9.781  35.453  -2.928  1.00  0.94           C  
ATOM    764  CD  GLU A  52     -10.624  36.154  -1.921  1.00  0.94           C  
ATOM    765  OE1 GLU A  52     -11.543  36.829  -2.291  1.00  0.94           O  
ATOM    766  OE2 GLU A  52     -10.335  36.014  -0.751  1.00  0.94           O  
ATOM    767  H   GLU A  52     -10.542  35.209  -7.052  1.00  0.94           H  
ATOM    768  HA  GLU A  52      -8.323  35.475  -5.242  1.00  0.94           H  
ATOM    769 1HB  GLU A  52     -10.418  36.579  -4.670  1.00  0.94           H  
ATOM    770 2HB  GLU A  52     -11.223  35.021  -4.499  1.00  0.94           H  
ATOM    771 1HG  GLU A  52      -9.723  34.402  -2.650  1.00  0.94           H  
ATOM    772 2HG  GLU A  52      -8.772  35.857  -2.886  1.00  0.94           H  
ATOM    773  N   GLY A  53      -9.770  32.536  -5.324  1.00  0.92           N  
ATOM    774  CA  GLY A  53      -9.545  31.155  -4.955  1.00  0.92           C  
ATOM    775  C   GLY A  53      -8.115  30.774  -5.327  1.00  0.92           C  
ATOM    776  O   GLY A  53      -7.342  30.296  -4.487  1.00  0.92           O  
ATOM    777  H   GLY A  53     -10.558  32.782  -5.930  1.00  0.92           H  
ATOM    778 1HA  GLY A  53      -9.702  31.025  -3.887  1.00  0.92           H  
ATOM    779 2HA  GLY A  53     -10.252  30.524  -5.481  1.00  0.92           H  
ATOM    780  N   ALA A  54      -7.765  31.003  -6.595  1.00  0.90           N  
ATOM    781  CA  ALA A  54      -6.443  30.684  -7.098  1.00  0.90           C  
ATOM    782  C   ALA A  54      -5.360  31.439  -6.329  1.00  0.90           C  
ATOM    783  O   ALA A  54      -4.272  30.905  -6.093  1.00  0.90           O  
ATOM    784  CB  ALA A  54      -6.369  31.017  -8.583  1.00  0.90           C  
ATOM    785  H   ALA A  54      -8.451  31.390  -7.243  1.00  0.90           H  
ATOM    786  HA  ALA A  54      -6.278  29.623  -6.966  1.00  0.90           H  
ATOM    787 1HB  ALA A  54      -5.396  30.745  -8.969  1.00  0.90           H  
ATOM    788 2HB  ALA A  54      -7.134  30.452  -9.107  1.00  0.90           H  
ATOM    789 3HB  ALA A  54      -6.541  32.078  -8.727  1.00  0.90           H  
ATOM    790  N   LEU A  55      -5.639  32.682  -5.941  1.00  0.89           N  
ATOM    791  CA  LEU A  55      -4.669  33.493  -5.223  1.00  0.89           C  
ATOM    792  C   LEU A  55      -4.387  32.860  -3.873  1.00  0.89           C  
ATOM    793  O   LEU A  55      -3.237  32.800  -3.447  1.00  0.89           O  
ATOM    794  CB  LEU A  55      -5.175  34.924  -5.055  1.00  0.89           C  
ATOM    795  CG  LEU A  55      -4.234  35.917  -4.405  1.00  0.89           C  
ATOM    796  CD1 LEU A  55      -2.954  36.041  -5.262  1.00  0.89           C  
ATOM    797  CD2 LEU A  55      -4.968  37.245  -4.272  1.00  0.89           C  
ATOM    798  H   LEU A  55      -6.542  33.088  -6.176  1.00  0.89           H  
ATOM    799  HA  LEU A  55      -3.740  33.518  -5.785  1.00  0.89           H  
ATOM    800 1HB  LEU A  55      -5.457  35.310  -6.035  1.00  0.89           H  
ATOM    801 2HB  LEU A  55      -6.070  34.890  -4.438  1.00  0.89           H  
ATOM    802  HG  LEU A  55      -3.944  35.563  -3.414  1.00  0.89           H  
ATOM    803 1HD1 LEU A  55      -2.271  36.753  -4.801  1.00  0.89           H  
ATOM    804 2HD1 LEU A  55      -2.461  35.065  -5.337  1.00  0.89           H  
ATOM    805 3HD1 LEU A  55      -3.218  36.387  -6.261  1.00  0.89           H  
ATOM    806 1HD2 LEU A  55      -4.321  37.988  -3.804  1.00  0.89           H  
ATOM    807 2HD2 LEU A  55      -5.263  37.585  -5.258  1.00  0.89           H  
ATOM    808 3HD2 LEU A  55      -5.853  37.094  -3.664  1.00  0.89           H  
ATOM    809  N   MET A  56      -5.431  32.376  -3.199  1.00  0.90           N  
ATOM    810  CA  MET A  56      -5.245  31.734  -1.907  1.00  0.90           C  
ATOM    811  C   MET A  56      -4.430  30.442  -2.052  1.00  0.90           C  
ATOM    812  O   MET A  56      -3.657  30.108  -1.149  1.00  0.90           O  
ATOM    813  CB  MET A  56      -6.590  31.500  -1.245  1.00  0.90           C  
ATOM    814  CG  MET A  56      -7.269  32.790  -0.793  1.00  0.90           C  
ATOM    815  SD  MET A  56      -6.242  33.714   0.349  1.00  0.90           S  
ATOM    816  CE  MET A  56      -6.241  32.585   1.740  1.00  0.90           C  
ATOM    817  H   MET A  56      -6.369  32.472  -3.591  1.00  0.90           H  
ATOM    818  HA  MET A  56      -4.673  32.408  -1.273  1.00  0.90           H  
ATOM    819 1HB  MET A  56      -7.259  30.987  -1.941  1.00  0.90           H  
ATOM    820 2HB  MET A  56      -6.461  30.872  -0.371  1.00  0.90           H  
ATOM    821 1HG  MET A  56      -7.460  33.416  -1.663  1.00  0.90           H  
ATOM    822 2HG  MET A  56      -8.222  32.576  -0.319  1.00  0.90           H  
ATOM    823 1HE  MET A  56      -5.641  32.999   2.549  1.00  0.90           H  
ATOM    824 2HE  MET A  56      -7.259  32.447   2.082  1.00  0.90           H  
ATOM    825 3HE  MET A  56      -5.826  31.623   1.434  1.00  0.90           H  
ATOM    826  N   LEU A  57      -4.563  29.765  -3.210  1.00  0.92           N  
ATOM    827  CA  LEU A  57      -3.753  28.593  -3.572  1.00  0.92           C  
ATOM    828  C   LEU A  57      -2.296  28.927  -3.933  1.00  0.92           C  
ATOM    829  O   LEU A  57      -1.389  28.112  -3.722  1.00  0.92           O  
ATOM    830  CB  LEU A  57      -4.372  27.824  -4.734  1.00  0.92           C  
ATOM    831  CG  LEU A  57      -5.578  27.042  -4.466  1.00  0.92           C  
ATOM    832  CD1 LEU A  57      -6.156  26.593  -5.732  1.00  0.92           C  
ATOM    833  CD2 LEU A  57      -5.133  25.832  -3.666  1.00  0.92           C  
ATOM    834  H   LEU A  57      -5.277  30.085  -3.867  1.00  0.92           H  
ATOM    835  HA  LEU A  57      -3.747  27.928  -2.718  1.00  0.92           H  
ATOM    836 1HB  LEU A  57      -4.598  28.515  -5.528  1.00  0.92           H  
ATOM    837 2HB  LEU A  57      -3.646  27.129  -5.091  1.00  0.92           H  
ATOM    838  HG  LEU A  57      -6.317  27.628  -3.943  1.00  0.92           H  
ATOM    839 1HD1 LEU A  57      -7.019  25.981  -5.547  1.00  0.92           H  
ATOM    840 2HD1 LEU A  57      -6.443  27.450  -6.308  1.00  0.92           H  
ATOM    841 3HD1 LEU A  57      -5.408  26.029  -6.261  1.00  0.92           H  
ATOM    842 1HD2 LEU A  57      -5.971  25.200  -3.475  1.00  0.92           H  
ATOM    843 2HD2 LEU A  57      -4.392  25.272  -4.236  1.00  0.92           H  
ATOM    844 3HD2 LEU A  57      -4.692  26.160  -2.722  1.00  0.92           H  
ATOM    845  N   GLU A  58      -2.056  30.097  -4.520  1.00  0.95           N  
ATOM    846  CA  GLU A  58      -0.693  30.452  -4.897  1.00  0.95           C  
ATOM    847  C   GLU A  58       0.166  30.391  -3.647  1.00  0.95           C  
ATOM    848  O   GLU A  58      -0.245  30.838  -2.585  1.00  0.95           O  
ATOM    849  CB  GLU A  58      -0.613  31.835  -5.556  1.00  0.95           C  
ATOM    850  CG  GLU A  58       0.781  32.164  -6.198  1.00  0.95           C  
ATOM    851  CD  GLU A  58       0.797  33.419  -7.091  1.00  0.95           C  
ATOM    852  OE1 GLU A  58      -0.262  33.950  -7.342  1.00  0.95           O  
ATOM    853  OE2 GLU A  58       1.865  33.851  -7.500  1.00  0.95           O  
ATOM    854  H   GLU A  58      -2.833  30.724  -4.729  1.00  0.95           H  
ATOM    855  HA  GLU A  58      -0.320  29.719  -5.606  1.00  0.95           H  
ATOM    856 1HB  GLU A  58      -1.401  31.937  -6.279  1.00  0.95           H  
ATOM    857 2HB  GLU A  58      -0.795  32.595  -4.792  1.00  0.95           H  
ATOM    858 1HG  GLU A  58       1.510  32.300  -5.397  1.00  0.95           H  
ATOM    859 2HG  GLU A  58       1.091  31.304  -6.787  1.00  0.95           H  
ATOM    860  N   ASP A  59       1.333  29.783  -3.773  1.00  1.00           N  
ATOM    861  CA  ASP A  59       2.303  29.586  -2.694  1.00  1.00           C  
ATOM    862  C   ASP A  59       1.867  28.620  -1.582  1.00  1.00           C  
ATOM    863  O   ASP A  59       2.657  28.328  -0.693  1.00  1.00           O  
ATOM    864  CB  ASP A  59       2.710  30.916  -2.051  1.00  1.00           C  
ATOM    865  CG  ASP A  59       3.445  31.843  -3.001  1.00  1.00           C  
ATOM    866  OD1 ASP A  59       4.277  31.375  -3.734  1.00  1.00           O  
ATOM    867  OD2 ASP A  59       3.172  33.017  -2.981  1.00  1.00           O  
ATOM    868  H   ASP A  59       1.575  29.438  -4.690  1.00  1.00           H  
ATOM    869  HA  ASP A  59       3.203  29.166  -3.143  1.00  1.00           H  
ATOM    870 1HB  ASP A  59       1.856  31.414  -1.643  1.00  1.00           H  
ATOM    871 2HB  ASP A  59       3.382  30.707  -1.219  1.00  1.00           H  
ATOM    872  N   VAL A  60       0.712  27.961  -1.704  1.00  1.04           N  
ATOM    873  CA  VAL A  60       0.372  26.919  -0.738  1.00  1.04           C  
ATOM    874  C   VAL A  60       1.481  25.852  -0.688  1.00  1.04           C  
ATOM    875  O   VAL A  60       1.888  25.455   0.411  1.00  1.04           O  
ATOM    876  CB  VAL A  60      -1.047  26.328  -0.978  1.00  1.04           C  
ATOM    877  CG1 VAL A  60      -1.259  25.116  -0.170  1.00  1.04           C  
ATOM    878  CG2 VAL A  60      -2.073  27.349  -0.538  1.00  1.04           C  
ATOM    879  H   VAL A  60       0.051  28.187  -2.449  1.00  1.04           H  
ATOM    880  HA  VAL A  60       0.322  27.384   0.245  1.00  1.04           H  
ATOM    881  HB  VAL A  60      -1.189  26.091  -2.019  1.00  1.04           H  
ATOM    882 1HG1 VAL A  60      -2.262  24.755  -0.343  1.00  1.04           H  
ATOM    883 2HG1 VAL A  60      -0.535  24.351  -0.449  1.00  1.04           H  
ATOM    884 3HG1 VAL A  60      -1.149  25.367   0.855  1.00  1.04           H  
ATOM    885 1HG2 VAL A  60      -3.078  26.959  -0.693  1.00  1.04           H  
ATOM    886 2HG2 VAL A  60      -1.936  27.575   0.517  1.00  1.04           H  
ATOM    887 3HG2 VAL A  60      -1.937  28.257  -1.115  1.00  1.04           H  
ATOM    888  N   PRO A  61       2.043  25.389  -1.830  1.00  1.07           N  
ATOM    889  CA  PRO A  61       3.130  24.437  -1.891  1.00  1.07           C  
ATOM    890  C   PRO A  61       4.379  24.869  -1.110  1.00  1.07           C  
ATOM    891  O   PRO A  61       5.225  24.034  -0.801  1.00  1.07           O  
ATOM    892  CB  PRO A  61       3.432  24.368  -3.388  1.00  1.07           C  
ATOM    893  CG  PRO A  61       2.155  24.791  -4.092  1.00  1.07           C  
ATOM    894  CD  PRO A  61       1.560  25.803  -3.212  1.00  1.07           C  
ATOM    895  HA  PRO A  61       2.777  23.466  -1.515  1.00  1.07           H  
ATOM    896 1HB  PRO A  61       4.280  25.030  -3.621  1.00  1.07           H  
ATOM    897 2HB  PRO A  61       3.740  23.351  -3.653  1.00  1.07           H  
ATOM    898 1HG  PRO A  61       2.405  25.222  -5.076  1.00  1.07           H  
ATOM    899 2HG  PRO A  61       1.494  23.961  -4.302  1.00  1.07           H  
ATOM    900 1HD  PRO A  61       1.990  26.743  -3.540  1.00  1.07           H  
ATOM    901 2HD  PRO A  61       0.486  25.763  -3.321  1.00  1.07           H  
ATOM    902  N   GLU A  62       4.533  26.178  -0.836  1.00  1.10           N  
ATOM    903  CA  GLU A  62       5.701  26.669  -0.117  1.00  1.10           C  
ATOM    904  C   GLU A  62       5.462  26.810   1.392  1.00  1.10           C  
ATOM    905  O   GLU A  62       6.380  27.171   2.135  1.00  1.10           O  
ATOM    906  CB  GLU A  62       6.130  28.013  -0.696  1.00  1.10           C  
ATOM    907  CG  GLU A  62       6.554  27.981  -2.171  1.00  1.10           C  
ATOM    908  CD  GLU A  62       7.814  27.174  -2.430  1.00  1.10           C  
ATOM    909  OE1 GLU A  62       8.753  27.321  -1.688  1.00  1.10           O  
ATOM    910  OE2 GLU A  62       7.843  26.418  -3.382  1.00  1.10           O  
ATOM    911  H   GLU A  62       3.825  26.863  -1.069  1.00  1.10           H  
ATOM    912  HA  GLU A  62       6.512  25.957  -0.259  1.00  1.10           H  
ATOM    913 1HB  GLU A  62       5.303  28.722  -0.605  1.00  1.10           H  
ATOM    914 2HB  GLU A  62       6.962  28.409  -0.116  1.00  1.10           H  
ATOM    915 1HG  GLU A  62       5.735  27.552  -2.754  1.00  1.10           H  
ATOM    916 2HG  GLU A  62       6.703  29.006  -2.514  1.00  1.10           H  
ATOM    917  N   PHE A  63       4.239  26.526   1.849  1.00  1.11           N  
ATOM    918  CA  PHE A  63       3.929  26.625   3.274  1.00  1.11           C  
ATOM    919  C   PHE A  63       3.639  25.242   3.849  1.00  1.11           C  
ATOM    920  O   PHE A  63       3.790  25.003   5.049  1.00  1.11           O  
ATOM    921  CB  PHE A  63       2.731  27.544   3.509  1.00  1.11           C  
ATOM    922  CG  PHE A  63       2.940  28.970   3.028  1.00  1.11           C  
ATOM    923  CD1 PHE A  63       2.181  29.476   1.997  1.00  1.11           C  
ATOM    924  CD2 PHE A  63       3.908  29.791   3.591  1.00  1.11           C  
ATOM    925  CE1 PHE A  63       2.364  30.758   1.532  1.00  1.11           C  
ATOM    926  CE2 PHE A  63       4.099  31.085   3.126  1.00  1.11           C  
ATOM    927  CZ  PHE A  63       3.321  31.569   2.089  1.00  1.11           C  
ATOM    928  H   PHE A  63       3.510  26.237   1.201  1.00  1.11           H  
ATOM    929  HA  PHE A  63       4.791  27.039   3.795  1.00  1.11           H  
ATOM    930 1HB  PHE A  63       1.865  27.136   2.986  1.00  1.11           H  
ATOM    931 2HB  PHE A  63       2.493  27.568   4.569  1.00  1.11           H  
ATOM    932  HD1 PHE A  63       1.429  28.844   1.544  1.00  1.11           H  
ATOM    933  HD2 PHE A  63       4.525  29.408   4.405  1.00  1.11           H  
ATOM    934  HE1 PHE A  63       1.753  31.119   0.716  1.00  1.11           H  
ATOM    935  HE2 PHE A  63       4.864  31.721   3.574  1.00  1.11           H  
ATOM    936  HZ  PHE A  63       3.472  32.586   1.713  1.00  1.11           H  
ATOM    937  N   PHE A  64       3.256  24.328   2.972  1.00  1.09           N  
ATOM    938  CA  PHE A  64       2.915  22.964   3.342  1.00  1.09           C  
ATOM    939  C   PHE A  64       4.050  21.976   3.031  1.00  1.09           C  
ATOM    940  O   PHE A  64       4.878  22.247   2.166  1.00  1.09           O  
ATOM    941  CB  PHE A  64       1.616  22.581   2.651  1.00  1.09           C  
ATOM    942  CG  PHE A  64       0.438  23.185   3.317  1.00  1.09           C  
ATOM    943  CD1 PHE A  64       0.074  24.486   3.080  1.00  1.09           C  
ATOM    944  CD2 PHE A  64      -0.329  22.432   4.183  1.00  1.09           C  
ATOM    945  CE1 PHE A  64      -1.014  25.039   3.705  1.00  1.09           C  
ATOM    946  CE2 PHE A  64      -1.418  22.979   4.798  1.00  1.09           C  
ATOM    947  CZ  PHE A  64      -1.759  24.280   4.568  1.00  1.09           C  
ATOM    948  H   PHE A  64       3.128  24.611   2.001  1.00  1.09           H  
ATOM    949  HA  PHE A  64       2.706  22.984   4.402  1.00  1.09           H  
ATOM    950 1HB  PHE A  64       1.644  22.940   1.622  1.00  1.09           H  
ATOM    951 2HB  PHE A  64       1.501  21.521   2.618  1.00  1.09           H  
ATOM    952  HD1 PHE A  64       0.666  25.084   2.399  1.00  1.09           H  
ATOM    953  HD2 PHE A  64      -0.058  21.393   4.371  1.00  1.09           H  
ATOM    954  HE1 PHE A  64      -1.285  26.079   3.511  1.00  1.09           H  
ATOM    955  HE2 PHE A  64      -2.016  22.389   5.467  1.00  1.09           H  
ATOM    956  HZ  PHE A  64      -2.625  24.708   5.064  1.00  1.09           H  
ATOM    957  N   PRO A  65       4.168  20.863   3.774  1.00  1.04           N  
ATOM    958  CA  PRO A  65       5.095  19.774   3.517  1.00  1.04           C  
ATOM    959  C   PRO A  65       4.862  19.211   2.128  1.00  1.04           C  
ATOM    960  O   PRO A  65       3.767  19.324   1.575  1.00  1.04           O  
ATOM    961  CB  PRO A  65       4.748  18.755   4.609  1.00  1.04           C  
ATOM    962  CG  PRO A  65       4.149  19.579   5.730  1.00  1.04           C  
ATOM    963  CD  PRO A  65       3.419  20.724   5.053  1.00  1.04           C  
ATOM    964  HA  PRO A  65       6.126  20.141   3.623  1.00  1.04           H  
ATOM    965 1HB  PRO A  65       4.061  17.998   4.214  1.00  1.04           H  
ATOM    966 2HB  PRO A  65       5.658  18.223   4.920  1.00  1.04           H  
ATOM    967 1HG  PRO A  65       3.476  18.950   6.337  1.00  1.04           H  
ATOM    968 2HG  PRO A  65       4.944  19.929   6.406  1.00  1.04           H  
ATOM    969 1HD  PRO A  65       2.364  20.500   4.895  1.00  1.04           H  
ATOM    970 2HD  PRO A  65       3.573  21.598   5.702  1.00  1.04           H  
ATOM    971  N   GLU A  66       5.900  18.618   1.552  1.00  0.97           N  
ATOM    972  CA  GLU A  66       5.795  18.062   0.205  1.00  0.97           C  
ATOM    973  C   GLU A  66       4.718  16.975   0.122  1.00  0.97           C  
ATOM    974  O   GLU A  66       3.924  16.935  -0.820  1.00  0.97           O  
ATOM    975  CB  GLU A  66       7.161  17.474  -0.182  1.00  0.97           C  
ATOM    976  CG  GLU A  66       8.261  18.539  -0.403  1.00  0.97           C  
ATOM    977  CD  GLU A  66       9.664  17.960  -0.606  1.00  0.97           C  
ATOM    978  OE1 GLU A  66       9.838  16.775  -0.440  1.00  0.97           O  
ATOM    979  OE2 GLU A  66      10.558  18.722  -0.911  1.00  0.97           O  
ATOM    980  H   GLU A  66       6.780  18.558   2.044  1.00  0.97           H  
ATOM    981  HA  GLU A  66       5.535  18.864  -0.486  1.00  0.97           H  
ATOM    982 1HB  GLU A  66       7.499  16.787   0.595  1.00  0.97           H  
ATOM    983 2HB  GLU A  66       7.059  16.899  -1.103  1.00  0.97           H  
ATOM    984 1HG  GLU A  66       7.998  19.123  -1.288  1.00  0.97           H  
ATOM    985 2HG  GLU A  66       8.271  19.213   0.451  1.00  0.97           H  
ATOM    986  N   HIS A  67       4.621  16.139   1.154  1.00  0.88           N  
ATOM    987  CA  HIS A  67       3.646  15.049   1.157  1.00  0.88           C  
ATOM    988  C   HIS A  67       2.266  15.490   1.639  1.00  0.88           C  
ATOM    989  O   HIS A  67       1.790  15.062   2.695  1.00  0.88           O  
ATOM    990  CB  HIS A  67       4.148  13.889   2.000  1.00  0.88           C  
ATOM    991  CG  HIS A  67       5.398  13.276   1.458  1.00  0.88           C  
ATOM    992  ND1 HIS A  67       6.649  13.569   1.963  1.00  0.88           N  
ATOM    993  CD2 HIS A  67       5.596  12.402   0.447  1.00  0.88           C  
ATOM    994  CE1 HIS A  67       7.561  12.892   1.287  1.00  0.88           C  
ATOM    995  NE2 HIS A  67       6.948  12.177   0.362  1.00  0.88           N  
ATOM    996  H   HIS A  67       5.261  16.241   1.926  1.00  0.88           H  
ATOM    997  HA  HIS A  67       3.524  14.680   0.138  1.00  0.88           H  
ATOM    998 1HB  HIS A  67       4.335  14.226   3.018  1.00  0.88           H  
ATOM    999 2HB  HIS A  67       3.401  13.107   2.042  1.00  0.88           H  
ATOM   1000  HD2 HIS A  67       4.824  11.959  -0.184  1.00  0.88           H  
ATOM   1001  HE1 HIS A  67       8.636  12.923   1.461  1.00  0.88           H  
ATOM   1002  HE2 HIS A  67       7.393  11.564  -0.305  1.00  0.88           H  
ATOM   1003  N   THR A  68       1.656  16.351   0.848  1.00  0.80           N  
ATOM   1004  CA  THR A  68       0.343  16.926   1.109  1.00  0.80           C  
ATOM   1005  C   THR A  68      -0.582  16.900  -0.093  1.00  0.80           C  
ATOM   1006  O   THR A  68      -0.123  16.848  -1.243  1.00  0.80           O  
ATOM   1007  CB  THR A  68       0.481  18.382   1.607  1.00  0.80           C  
ATOM   1008  OG1 THR A  68       1.229  19.140   0.665  1.00  0.80           O  
ATOM   1009  CG2 THR A  68       1.145  18.456   2.945  1.00  0.80           C  
ATOM   1010  H   THR A  68       2.179  16.629   0.017  1.00  0.80           H  
ATOM   1011  HA  THR A  68      -0.134  16.342   1.899  1.00  0.80           H  
ATOM   1012  HB  THR A  68      -0.520  18.815   1.685  1.00  0.80           H  
ATOM   1013  HG1 THR A  68       2.193  19.099   0.903  1.00  0.80           H  
ATOM   1014 1HG2 THR A  68       1.206  19.466   3.253  1.00  0.80           H  
ATOM   1015 2HG2 THR A  68       0.584  17.916   3.643  1.00  0.80           H  
ATOM   1016 3HG2 THR A  68       2.131  18.038   2.887  1.00  0.80           H  
ATOM   1017  N   VAL A  69      -1.879  16.972   0.190  1.00  0.74           N  
ATOM   1018  CA  VAL A  69      -2.877  17.116  -0.852  1.00  0.74           C  
ATOM   1019  C   VAL A  69      -3.648  18.399  -0.558  1.00  0.74           C  
ATOM   1020  O   VAL A  69      -4.022  18.627   0.587  1.00  0.74           O  
ATOM   1021  CB  VAL A  69      -3.882  15.950  -0.877  1.00  0.74           C  
ATOM   1022  CG1 VAL A  69      -4.858  16.163  -2.007  1.00  0.74           C  
ATOM   1023  CG2 VAL A  69      -3.200  14.619  -0.990  1.00  0.74           C  
ATOM   1024  H   VAL A  69      -2.172  16.935   1.169  1.00  0.74           H  
ATOM   1025  HA  VAL A  69      -2.382  17.189  -1.811  1.00  0.74           H  
ATOM   1026  HB  VAL A  69      -4.447  15.967   0.028  1.00  0.74           H  
ATOM   1027 1HG1 VAL A  69      -5.555  15.359  -1.997  1.00  0.74           H  
ATOM   1028 2HG1 VAL A  69      -5.384  17.107  -1.887  1.00  0.74           H  
ATOM   1029 3HG1 VAL A  69      -4.323  16.166  -2.956  1.00  0.74           H  
ATOM   1030 1HG2 VAL A  69      -3.950  13.828  -0.992  1.00  0.74           H  
ATOM   1031 2HG2 VAL A  69      -2.622  14.570  -1.896  1.00  0.74           H  
ATOM   1032 3HG2 VAL A  69      -2.560  14.493  -0.138  1.00  0.74           H  
ATOM   1033  N   ILE A  70      -3.826  19.255  -1.544  1.00  0.70           N  
ATOM   1034  CA  ILE A  70      -4.569  20.481  -1.316  1.00  0.70           C  
ATOM   1035  C   ILE A  70      -5.882  20.417  -2.090  1.00  0.70           C  
ATOM   1036  O   ILE A  70      -5.864  20.225  -3.305  1.00  0.70           O  
ATOM   1037  CB  ILE A  70      -3.774  21.686  -1.819  1.00  0.70           C  
ATOM   1038  CG1 ILE A  70      -2.320  21.673  -1.252  1.00  0.70           C  
ATOM   1039  CG2 ILE A  70      -4.488  22.961  -1.420  1.00  0.70           C  
ATOM   1040  CD1 ILE A  70      -2.188  21.735   0.250  1.00  0.70           C  
ATOM   1041  H   ILE A  70      -3.458  19.033  -2.461  1.00  0.70           H  
ATOM   1042  HA  ILE A  70      -4.794  20.590  -0.258  1.00  0.70           H  
ATOM   1043  HB  ILE A  70      -3.719  21.641  -2.884  1.00  0.70           H  
ATOM   1044 1HG1 ILE A  70      -1.842  20.754  -1.594  1.00  0.70           H  
ATOM   1045 2HG1 ILE A  70      -1.781  22.516  -1.679  1.00  0.70           H  
ATOM   1046 1HG2 ILE A  70      -3.938  23.818  -1.794  1.00  0.70           H  
ATOM   1047 2HG2 ILE A  70      -5.493  22.964  -1.843  1.00  0.70           H  
ATOM   1048 3HG2 ILE A  70      -4.556  23.020  -0.335  1.00  0.70           H  
ATOM   1049 1HD1 ILE A  70      -1.155  21.717   0.552  1.00  0.70           H  
ATOM   1050 2HD1 ILE A  70      -2.629  22.654   0.602  1.00  0.70           H  
ATOM   1051 3HD1 ILE A  70      -2.690  20.885   0.691  1.00  0.70           H  
ATOM   1052  N   CYS A  71      -7.005  20.593  -1.418  1.00  0.70           N  
ATOM   1053  CA  CYS A  71      -8.290  20.572  -2.102  1.00  0.70           C  
ATOM   1054  C   CYS A  71      -8.756  21.987  -2.326  1.00  0.70           C  
ATOM   1055  O   CYS A  71      -8.597  22.839  -1.447  1.00  0.70           O  
ATOM   1056  CB  CYS A  71      -9.367  19.961  -1.235  1.00  0.70           C  
ATOM   1057  SG  CYS A  71      -9.158  18.366  -0.756  1.00  0.70           S  
ATOM   1058  H   CYS A  71      -6.971  20.737  -0.412  1.00  0.70           H  
ATOM   1059  HA  CYS A  71      -8.204  20.050  -3.056  1.00  0.70           H  
ATOM   1060 1HB  CYS A  71      -9.411  20.555  -0.336  1.00  0.70           H  
ATOM   1061 2HB  CYS A  71     -10.326  20.058  -1.723  1.00  0.70           H  
ATOM   1062  HG  CYS A  71      -9.141  17.858  -1.980  1.00  0.70           H  
ATOM   1063  N   ALA A  72      -9.424  22.247  -3.432  1.00  0.75           N  
ATOM   1064  CA  ALA A  72      -9.985  23.579  -3.547  1.00  0.75           C  
ATOM   1065  C   ALA A  72     -11.229  23.624  -4.399  1.00  0.75           C  
ATOM   1066  O   ALA A  72     -11.283  23.056  -5.493  1.00  0.75           O  
ATOM   1067  CB  ALA A  72      -8.946  24.522  -4.107  1.00  0.75           C  
ATOM   1068  H   ALA A  72      -9.503  21.550  -4.175  1.00  0.75           H  
ATOM   1069  HA  ALA A  72     -10.256  23.906  -2.555  1.00  0.75           H  
ATOM   1070 1HB  ALA A  72      -9.350  25.530  -4.142  1.00  0.75           H  
ATOM   1071 2HB  ALA A  72      -8.084  24.505  -3.464  1.00  0.75           H  
ATOM   1072 3HB  ALA A  72      -8.664  24.206  -5.106  1.00  0.75           H  
ATOM   1073  N   TYR A  73     -12.226  24.357  -3.915  1.00  0.85           N  
ATOM   1074  CA  TYR A  73     -13.420  24.508  -4.725  1.00  0.85           C  
ATOM   1075  C   TYR A  73     -14.165  25.824  -4.486  1.00  0.85           C  
ATOM   1076  O   TYR A  73     -14.582  26.139  -3.360  1.00  0.85           O  
ATOM   1077  CB  TYR A  73     -14.344  23.301  -4.516  1.00  0.85           C  
ATOM   1078  CG  TYR A  73     -15.517  23.205  -5.495  1.00  0.85           C  
ATOM   1079  CD1 TYR A  73     -15.472  23.800  -6.691  1.00  0.85           C  
ATOM   1080  CD2 TYR A  73     -16.584  22.480  -5.192  1.00  0.85           C  
ATOM   1081  CE1 TYR A  73     -16.512  23.678  -7.589  1.00  0.85           C  
ATOM   1082  CE2 TYR A  73     -17.628  22.339  -6.072  1.00  0.85           C  
ATOM   1083  CZ  TYR A  73     -17.584  22.944  -7.272  1.00  0.85           C  
ATOM   1084  OH  TYR A  73     -18.607  22.829  -8.165  1.00  0.85           O  
ATOM   1085  H   TYR A  73     -12.132  24.774  -2.985  1.00  0.85           H  
ATOM   1086  HA  TYR A  73     -13.116  24.508  -5.771  1.00  0.85           H  
ATOM   1087 1HB  TYR A  73     -13.766  22.381  -4.599  1.00  0.85           H  
ATOM   1088 2HB  TYR A  73     -14.753  23.332  -3.503  1.00  0.85           H  
ATOM   1089  HD1 TYR A  73     -14.606  24.382  -6.957  1.00  0.85           H  
ATOM   1090  HD2 TYR A  73     -16.618  22.021  -4.246  1.00  0.85           H  
ATOM   1091  HE1 TYR A  73     -16.455  24.175  -8.556  1.00  0.85           H  
ATOM   1092  HE2 TYR A  73     -18.491  21.750  -5.794  1.00  0.85           H  
ATOM   1093  HH  TYR A  73     -19.383  22.465  -7.721  1.00  0.85           H  
ATOM   1094  N   VAL A  74     -14.335  26.544  -5.590  1.00  1.00           N  
ATOM   1095  CA  VAL A  74     -15.092  27.774  -5.710  1.00  1.00           C  
ATOM   1096  C   VAL A  74     -16.201  27.334  -6.663  1.00  1.00           C  
ATOM   1097  O   VAL A  74     -15.886  26.672  -7.653  1.00  1.00           O  
ATOM   1098  CB  VAL A  74     -14.229  28.910  -6.300  1.00  1.00           C  
ATOM   1099  CG1 VAL A  74     -15.035  30.211  -6.405  1.00  1.00           C  
ATOM   1100  CG2 VAL A  74     -13.016  29.124  -5.428  1.00  1.00           C  
ATOM   1101  H   VAL A  74     -13.913  26.187  -6.433  1.00  1.00           H  
ATOM   1102  HA  VAL A  74     -15.505  28.065  -4.755  1.00  1.00           H  
ATOM   1103  HB  VAL A  74     -13.918  28.635  -7.309  1.00  1.00           H  
ATOM   1104 1HG1 VAL A  74     -14.413  30.987  -6.827  1.00  1.00           H  
ATOM   1105 2HG1 VAL A  74     -15.893  30.080  -7.020  1.00  1.00           H  
ATOM   1106 3HG1 VAL A  74     -15.366  30.519  -5.410  1.00  1.00           H  
ATOM   1107 1HG2 VAL A  74     -12.420  29.922  -5.858  1.00  1.00           H  
ATOM   1108 2HG2 VAL A  74     -13.346  29.404  -4.426  1.00  1.00           H  
ATOM   1109 3HG2 VAL A  74     -12.427  28.215  -5.374  1.00  1.00           H  
ATOM   1110  N   TYR A  75     -17.471  27.652  -6.392  1.00  1.17           N  
ATOM   1111  CA  TYR A  75     -18.578  27.085  -7.185  1.00  1.17           C  
ATOM   1112  C   TYR A  75     -19.384  28.000  -8.145  1.00  1.17           C  
ATOM   1113  O   TYR A  75     -20.600  28.094  -7.981  1.00  1.17           O  
ATOM   1114  CB  TYR A  75     -19.647  26.594  -6.179  1.00  1.17           C  
ATOM   1115  CG  TYR A  75     -19.302  25.495  -5.133  1.00  1.17           C  
ATOM   1116  CD1 TYR A  75     -18.225  25.635  -4.297  1.00  1.17           C  
ATOM   1117  CD2 TYR A  75     -20.163  24.410  -4.945  1.00  1.17           C  
ATOM   1118  CE1 TYR A  75     -17.972  24.718  -3.305  1.00  1.17           C  
ATOM   1119  CE2 TYR A  75     -19.920  23.480  -3.943  1.00  1.17           C  
ATOM   1120  CZ  TYR A  75     -18.822  23.638  -3.121  1.00  1.17           C  
ATOM   1121  OH  TYR A  75     -18.561  22.736  -2.111  1.00  1.17           O  
ATOM   1122  H   TYR A  75     -17.677  28.237  -5.573  1.00  1.17           H  
ATOM   1123  HA  TYR A  75     -18.183  26.252  -7.762  1.00  1.17           H  
ATOM   1124 1HB  TYR A  75     -19.979  27.468  -5.610  1.00  1.17           H  
ATOM   1125 2HB  TYR A  75     -20.505  26.256  -6.731  1.00  1.17           H  
ATOM   1126  HD1 TYR A  75     -17.565  26.478  -4.411  1.00  1.17           H  
ATOM   1127  HD2 TYR A  75     -21.032  24.296  -5.569  1.00  1.17           H  
ATOM   1128  HE1 TYR A  75     -17.106  24.858  -2.657  1.00  1.17           H  
ATOM   1129  HE2 TYR A  75     -20.603  22.638  -3.801  1.00  1.17           H  
ATOM   1130  HH  TYR A  75     -17.783  23.027  -1.623  1.00  1.17           H  
ATOM   1131  N   PRO A  76     -18.797  28.632  -9.190  1.00  1.34           N  
ATOM   1132  CA  PRO A  76     -19.503  29.428 -10.181  1.00  1.34           C  
ATOM   1133  C   PRO A  76     -20.205  28.612 -11.256  1.00  1.34           C  
ATOM   1134  O   PRO A  76     -21.048  29.120 -11.994  1.00  1.34           O  
ATOM   1135  CB  PRO A  76     -18.359  30.206 -10.832  1.00  1.34           C  
ATOM   1136  CG  PRO A  76     -17.174  29.281 -10.721  1.00  1.34           C  
ATOM   1137  CD  PRO A  76     -17.364  28.558  -9.418  1.00  1.34           C  
ATOM   1138  HA  PRO A  76     -20.212  30.081  -9.659  1.00  1.34           H  
ATOM   1139 1HB  PRO A  76     -18.619  30.432 -11.877  1.00  1.34           H  
ATOM   1140 2HB  PRO A  76     -18.203  31.153 -10.346  1.00  1.34           H  
ATOM   1141 1HG  PRO A  76     -17.119  28.599 -11.577  1.00  1.34           H  
ATOM   1142 2HG  PRO A  76     -16.243  29.872 -10.730  1.00  1.34           H  
ATOM   1143 1HD  PRO A  76     -17.042  27.522  -9.533  1.00  1.34           H  
ATOM   1144 2HD  PRO A  76     -16.838  29.086  -8.655  1.00  1.34           H  
ATOM   1145  N   GLU A  77     -19.784  27.358 -11.386  1.00  1.46           N  
ATOM   1146  CA  GLU A  77     -20.159  26.523 -12.515  1.00  1.46           C  
ATOM   1147  C   GLU A  77     -20.597  25.106 -12.166  1.00  1.46           C  
ATOM   1148  O   GLU A  77     -20.301  24.177 -12.924  1.00  1.46           O  
ATOM   1149  CB  GLU A  77     -18.969  26.472 -13.490  1.00  1.46           C  
ATOM   1150  CG  GLU A  77     -18.616  27.816 -14.170  1.00  1.46           C  
ATOM   1151  CD  GLU A  77     -17.400  27.744 -15.070  1.00  1.46           C  
ATOM   1152  OE1 GLU A  77     -16.745  26.735 -15.070  1.00  1.46           O  
ATOM   1153  OE2 GLU A  77     -17.133  28.704 -15.755  1.00  1.46           O  
ATOM   1154  H   GLU A  77     -19.135  26.984 -10.712  1.00  1.46           H  
ATOM   1155  HA  GLU A  77     -20.995  27.007 -13.021  1.00  1.46           H  
ATOM   1156 1HB  GLU A  77     -18.082  26.130 -12.959  1.00  1.46           H  
ATOM   1157 2HB  GLU A  77     -19.169  25.760 -14.270  1.00  1.46           H  
ATOM   1158 1HG  GLU A  77     -19.472  28.125 -14.771  1.00  1.46           H  
ATOM   1159 2HG  GLU A  77     -18.450  28.575 -13.435  1.00  1.46           H  
ATOM   1160  N   THR A  78     -21.342  24.918 -11.081  1.00  1.48           N  
ATOM   1161  CA  THR A  78     -21.703  23.552 -10.682  1.00  1.48           C  
ATOM   1162  C   THR A  78     -22.556  22.840 -11.732  1.00  1.48           C  
ATOM   1163  O   THR A  78     -22.448  21.632 -11.920  1.00  1.48           O  
ATOM   1164  CB  THR A  78     -22.522  23.574  -9.379  1.00  1.48           C  
ATOM   1165  OG1 THR A  78     -23.724  24.336  -9.593  1.00  1.48           O  
ATOM   1166  CG2 THR A  78     -21.759  24.200  -8.280  1.00  1.48           C  
ATOM   1167  H   THR A  78     -21.606  25.709 -10.508  1.00  1.48           H  
ATOM   1168  HA  THR A  78     -20.787  22.978 -10.529  1.00  1.48           H  
ATOM   1169  HB  THR A  78     -22.789  22.554  -9.103  1.00  1.48           H  
ATOM   1170  HG1 THR A  78     -24.263  24.311  -8.797  1.00  1.48           H  
ATOM   1171 1HG2 THR A  78     -22.375  24.206  -7.384  1.00  1.48           H  
ATOM   1172 2HG2 THR A  78     -20.871  23.644  -8.098  1.00  1.48           H  
ATOM   1173 3HG2 THR A  78     -21.503  25.221  -8.558  1.00  1.48           H  
ATOM   1174  N   GLY A  79     -23.346  23.602 -12.477  1.00  1.41           N  
ATOM   1175  CA  GLY A  79     -24.225  23.034 -13.488  1.00  1.41           C  
ATOM   1176  C   GLY A  79     -23.560  22.843 -14.853  1.00  1.41           C  
ATOM   1177  O   GLY A  79     -24.221  22.432 -15.806  1.00  1.41           O  
ATOM   1178  H   GLY A  79     -23.369  24.594 -12.286  1.00  1.41           H  
ATOM   1179 1HA  GLY A  79     -24.598  22.073 -13.133  1.00  1.41           H  
ATOM   1180 2HA  GLY A  79     -25.095  23.680 -13.601  1.00  1.41           H  
ATOM   1181  N   SER A  80     -22.265  23.160 -14.968  1.00  1.27           N  
ATOM   1182  CA  SER A  80     -21.588  23.050 -16.258  1.00  1.27           C  
ATOM   1183  C   SER A  80     -21.069  21.660 -16.574  1.00  1.27           C  
ATOM   1184  O   SER A  80     -20.768  21.351 -17.725  1.00  1.27           O  
ATOM   1185  CB  SER A  80     -20.386  23.945 -16.284  1.00  1.27           C  
ATOM   1186  OG  SER A  80     -19.412  23.474 -15.369  1.00  1.27           O  
ATOM   1187  H   SER A  80     -21.735  23.487 -14.159  1.00  1.27           H  
ATOM   1188  HA  SER A  80     -22.289  23.345 -17.040  1.00  1.27           H  
ATOM   1189 1HB  SER A  80     -19.967  23.963 -17.289  1.00  1.27           H  
ATOM   1190 2HB  SER A  80     -20.673  24.963 -16.026  1.00  1.27           H  
ATOM   1191  HG  SER A  80     -19.736  23.737 -14.473  1.00  1.27           H  
ATOM   1192  N   GLY A  81     -20.897  20.839 -15.550  1.00  1.11           N  
ATOM   1193  CA  GLY A  81     -20.303  19.523 -15.735  1.00  1.11           C  
ATOM   1194  C   GLY A  81     -18.764  19.558 -15.773  1.00  1.11           C  
ATOM   1195  O   GLY A  81     -18.132  18.526 -16.005  1.00  1.11           O  
ATOM   1196  H   GLY A  81     -21.178  21.138 -14.626  1.00  1.11           H  
ATOM   1197 1HA  GLY A  81     -20.628  18.872 -14.921  1.00  1.11           H  
ATOM   1198 2HA  GLY A  81     -20.681  19.084 -16.657  1.00  1.11           H  
ATOM   1199  N   THR A  82     -18.154  20.733 -15.543  1.00  0.96           N  
ATOM   1200  CA  THR A  82     -16.696  20.849 -15.582  1.00  0.96           C  
ATOM   1201  C   THR A  82     -16.054  19.824 -14.644  1.00  0.96           C  
ATOM   1202  O   THR A  82     -16.410  19.779 -13.465  1.00  0.96           O  
ATOM   1203  CB  THR A  82     -16.240  22.270 -15.160  1.00  0.96           C  
ATOM   1204  OG1 THR A  82     -16.792  23.230 -16.064  1.00  0.96           O  
ATOM   1205  CG2 THR A  82     -14.715  22.403 -15.117  1.00  0.96           C  
ATOM   1206  H   THR A  82     -18.707  21.573 -15.382  1.00  0.96           H  
ATOM   1207  HA  THR A  82     -16.397  20.690 -16.610  1.00  0.96           H  
ATOM   1208  HB  THR A  82     -16.626  22.475 -14.161  1.00  0.96           H  
ATOM   1209  HG1 THR A  82     -17.734  23.357 -15.863  1.00  0.96           H  
ATOM   1210 1HG2 THR A  82     -14.453  23.410 -14.800  1.00  0.96           H  
ATOM   1211 2HG2 THR A  82     -14.303  21.686 -14.413  1.00  0.96           H  
ATOM   1212 3HG2 THR A  82     -14.299  22.224 -16.102  1.00  0.96           H  
ATOM   1213  N   PRO A  83     -15.112  18.988 -15.125  1.00  0.84           N  
ATOM   1214  CA  PRO A  83     -14.444  17.959 -14.365  1.00  0.84           C  
ATOM   1215  C   PRO A  83     -13.457  18.525 -13.377  1.00  0.84           C  
ATOM   1216  O   PRO A  83     -12.919  19.609 -13.585  1.00  0.84           O  
ATOM   1217  CB  PRO A  83     -13.720  17.153 -15.443  1.00  0.84           C  
ATOM   1218  CG  PRO A  83     -13.463  18.139 -16.553  1.00  0.84           C  
ATOM   1219  CD  PRO A  83     -14.672  19.056 -16.543  1.00  0.84           C  
ATOM   1220  HA  PRO A  83     -15.199  17.344 -13.853  1.00  0.84           H  
ATOM   1221 1HB  PRO A  83     -12.795  16.731 -15.013  1.00  0.84           H  
ATOM   1222 2HB  PRO A  83     -14.340  16.302 -15.758  1.00  0.84           H  
ATOM   1223 1HG  PRO A  83     -12.518  18.681 -16.367  1.00  0.84           H  
ATOM   1224 2HG  PRO A  83     -13.337  17.609 -17.509  1.00  0.84           H  
ATOM   1225 1HD  PRO A  83     -14.329  20.053 -16.823  1.00  0.84           H  
ATOM   1226 2HD  PRO A  83     -15.463  18.668 -17.210  1.00  0.84           H  
ATOM   1227  N   THR A  84     -13.182  17.740 -12.355  1.00  0.75           N  
ATOM   1228  CA  THR A  84     -12.137  17.990 -11.375  1.00  0.75           C  
ATOM   1229  C   THR A  84     -10.836  17.388 -11.855  1.00  0.75           C  
ATOM   1230  O   THR A  84     -10.837  16.306 -12.440  1.00  0.75           O  
ATOM   1231  CB  THR A  84     -12.550  17.461 -10.002  1.00  0.75           C  
ATOM   1232  OG1 THR A  84     -13.712  18.179  -9.550  1.00  0.75           O  
ATOM   1233  CG2 THR A  84     -11.446  17.573  -8.980  1.00  0.75           C  
ATOM   1234  H   THR A  84     -13.717  16.887 -12.258  1.00  0.75           H  
ATOM   1235  HA  THR A  84     -11.960  19.041 -11.288  1.00  0.75           H  
ATOM   1236  HB  THR A  84     -12.806  16.426 -10.112  1.00  0.75           H  
ATOM   1237  HG1 THR A  84     -14.498  17.833  -9.982  1.00  0.75           H  
ATOM   1238 1HG2 THR A  84     -11.793  17.158  -8.037  1.00  0.75           H  
ATOM   1239 2HG2 THR A  84     -10.579  17.021  -9.315  1.00  0.75           H  
ATOM   1240 3HG2 THR A  84     -11.181  18.593  -8.842  1.00  0.75           H  
ATOM   1241  N   VAL A  85      -9.752  18.134 -11.690  1.00  0.70           N  
ATOM   1242  CA  VAL A  85      -8.423  17.704 -12.085  1.00  0.70           C  
ATOM   1243  C   VAL A  85      -7.489  17.616 -10.888  1.00  0.70           C  
ATOM   1244  O   VAL A  85      -7.466  18.499 -10.022  1.00  0.70           O  
ATOM   1245  CB  VAL A  85      -7.823  18.679 -13.119  1.00  0.70           C  
ATOM   1246  CG1 VAL A  85      -6.408  18.270 -13.526  1.00  0.70           C  
ATOM   1247  CG2 VAL A  85      -8.697  18.689 -14.314  1.00  0.70           C  
ATOM   1248  H   VAL A  85      -9.850  19.037 -11.241  1.00  0.70           H  
ATOM   1249  HA  VAL A  85      -8.508  16.724 -12.538  1.00  0.70           H  
ATOM   1250  HB  VAL A  85      -7.776  19.676 -12.676  1.00  0.70           H  
ATOM   1251 1HG1 VAL A  85      -6.014  18.986 -14.250  1.00  0.70           H  
ATOM   1252 2HG1 VAL A  85      -5.780  18.251 -12.663  1.00  0.70           H  
ATOM   1253 3HG1 VAL A  85      -6.425  17.288 -13.972  1.00  0.70           H  
ATOM   1254 1HG2 VAL A  85      -8.307  19.388 -15.058  1.00  0.70           H  
ATOM   1255 2HG2 VAL A  85      -8.722  17.702 -14.721  1.00  0.70           H  
ATOM   1256 3HG2 VAL A  85      -9.688  18.982 -14.015  1.00  0.70           H  
ATOM   1257  N   ALA A  86      -6.768  16.509 -10.818  1.00  0.68           N  
ATOM   1258  CA  ALA A  86      -5.787  16.281  -9.785  1.00  0.68           C  
ATOM   1259  C   ALA A  86      -4.410  16.513 -10.392  1.00  0.68           C  
ATOM   1260  O   ALA A  86      -4.051  15.896 -11.402  1.00  0.68           O  
ATOM   1261  CB  ALA A  86      -5.924  14.896  -9.212  1.00  0.68           C  
ATOM   1262  H   ALA A  86      -6.868  15.832 -11.562  1.00  0.68           H  
ATOM   1263  HA  ALA A  86      -5.941  17.000  -8.995  1.00  0.68           H  
ATOM   1264 1HB  ALA A  86      -5.184  14.770  -8.432  1.00  0.68           H  
ATOM   1265 2HB  ALA A  86      -6.917  14.776  -8.788  1.00  0.68           H  
ATOM   1266 3HB  ALA A  86      -5.775  14.165 -10.003  1.00  0.68           H  
ATOM   1267  N   VAL A  87      -3.656  17.439  -9.819  1.00  0.69           N  
ATOM   1268  CA  VAL A  87      -2.373  17.793 -10.400  1.00  0.69           C  
ATOM   1269  C   VAL A  87      -1.228  17.563  -9.454  1.00  0.69           C  
ATOM   1270  O   VAL A  87      -1.294  17.952  -8.293  1.00  0.69           O  
ATOM   1271  CB  VAL A  87      -2.349  19.279 -10.817  1.00  0.69           C  
ATOM   1272  CG1 VAL A  87      -1.006  19.598 -11.413  1.00  0.69           C  
ATOM   1273  CG2 VAL A  87      -3.463  19.548 -11.770  1.00  0.69           C  
ATOM   1274  H   VAL A  87      -4.000  17.913  -8.990  1.00  0.69           H  
ATOM   1275  HA  VAL A  87      -2.204  17.182 -11.279  1.00  0.69           H  
ATOM   1276  HB  VAL A  87      -2.472  19.912  -9.938  1.00  0.69           H  
ATOM   1277 1HG1 VAL A  87      -0.967  20.607 -11.711  1.00  0.69           H  
ATOM   1278 2HG1 VAL A  87      -0.213  19.418 -10.696  1.00  0.69           H  
ATOM   1279 3HG1 VAL A  87      -0.865  18.970 -12.276  1.00  0.69           H  
ATOM   1280 1HG2 VAL A  87      -3.460  20.585 -12.073  1.00  0.69           H  
ATOM   1281 2HG2 VAL A  87      -3.347  18.926 -12.630  1.00  0.69           H  
ATOM   1282 3HG2 VAL A  87      -4.402  19.323 -11.274  1.00  0.69           H  
ATOM   1283  N   ARG A  88      -0.189  16.903  -9.938  1.00  0.72           N  
ATOM   1284  CA  ARG A  88       1.001  16.714  -9.135  1.00  0.72           C  
ATOM   1285  C   ARG A  88       2.003  17.745  -9.573  1.00  0.72           C  
ATOM   1286  O   ARG A  88       2.307  17.853 -10.770  1.00  0.72           O  
ATOM   1287  CB  ARG A  88       1.595  15.330  -9.275  1.00  0.72           C  
ATOM   1288  CG  ARG A  88       2.840  15.084  -8.446  1.00  0.72           C  
ATOM   1289  CD  ARG A  88       3.239  13.634  -8.434  1.00  0.72           C  
ATOM   1290  NE  ARG A  88       3.637  13.130  -9.758  1.00  0.72           N  
ATOM   1291  CZ  ARG A  88       4.870  13.197 -10.274  1.00  0.72           C  
ATOM   1292  NH1 ARG A  88       5.865  13.759  -9.613  1.00  0.72           N  
ATOM   1293  NH2 ARG A  88       5.054  12.680 -11.464  1.00  0.72           N  
ATOM   1294  H   ARG A  88      -0.203  16.608 -10.914  1.00  0.72           H  
ATOM   1295  HA  ARG A  88       0.765  16.890  -8.093  1.00  0.72           H  
ATOM   1296 1HB  ARG A  88       0.906  14.593  -8.978  1.00  0.72           H  
ATOM   1297 2HB  ARG A  88       1.848  15.158 -10.309  1.00  0.72           H  
ATOM   1298 1HG  ARG A  88       3.665  15.662  -8.857  1.00  0.72           H  
ATOM   1299 2HG  ARG A  88       2.659  15.406  -7.416  1.00  0.72           H  
ATOM   1300 1HD  ARG A  88       4.080  13.504  -7.753  1.00  0.72           H  
ATOM   1301 2HD  ARG A  88       2.399  13.036  -8.084  1.00  0.72           H  
ATOM   1302  HE  ARG A  88       2.936  12.662 -10.359  1.00  0.72           H  
ATOM   1303 1HH1 ARG A  88       5.704  14.153  -8.698  1.00  0.72           H  
ATOM   1304 2HH1 ARG A  88       6.786  13.799 -10.024  1.00  0.72           H  
ATOM   1305 1HH2 ARG A  88       4.237  12.248 -11.927  1.00  0.72           H  
ATOM   1306 2HH2 ARG A  88       5.958  12.699 -11.905  1.00  0.72           H  
ATOM   1307  N   ASN A  89       2.484  18.535  -8.630  1.00  0.76           N  
ATOM   1308  CA  ASN A  89       3.458  19.544  -8.992  1.00  0.76           C  
ATOM   1309  C   ASN A  89       4.868  18.992  -8.926  1.00  0.76           C  
ATOM   1310  O   ASN A  89       5.084  17.842  -8.531  1.00  0.76           O  
ATOM   1311  CB  ASN A  89       3.324  20.785  -8.130  1.00  0.76           C  
ATOM   1312  CG  ASN A  89       3.625  20.598  -6.728  1.00  0.76           C  
ATOM   1313  OD1 ASN A  89       4.124  19.554  -6.283  1.00  0.76           O  
ATOM   1314  ND2 ASN A  89       3.395  21.647  -6.000  1.00  0.76           N  
ATOM   1315  H   ASN A  89       2.170  18.418  -7.662  1.00  0.76           H  
ATOM   1316  HA  ASN A  89       3.278  19.833 -10.022  1.00  0.76           H  
ATOM   1317 1HB  ASN A  89       3.989  21.562  -8.476  1.00  0.76           H  
ATOM   1318 2HB  ASN A  89       2.310  21.176  -8.220  1.00  0.76           H  
ATOM   1319 1HD2 ASN A  89       3.595  21.649  -5.021  1.00  0.76           H  
ATOM   1320 2HD2 ASN A  89       3.072  22.486  -6.467  1.00  0.76           H  
ATOM   1321  N   ASP A  90       5.844  19.848  -9.172  1.00  0.80           N  
ATOM   1322  CA  ASP A  90       7.243  19.412  -9.154  1.00  0.80           C  
ATOM   1323  C   ASP A  90       7.790  19.226  -7.737  1.00  0.80           C  
ATOM   1324  O   ASP A  90       8.903  18.736  -7.551  1.00  0.80           O  
ATOM   1325  CB  ASP A  90       8.129  20.369  -9.941  1.00  0.80           C  
ATOM   1326  CG  ASP A  90       7.931  20.273 -11.466  1.00  0.80           C  
ATOM   1327  OD1 ASP A  90       7.524  19.234 -11.942  1.00  0.80           O  
ATOM   1328  OD2 ASP A  90       8.191  21.246 -12.138  1.00  0.80           O  
ATOM   1329  H   ASP A  90       5.585  20.790  -9.474  1.00  0.80           H  
ATOM   1330  HA  ASP A  90       7.294  18.445  -9.653  1.00  0.80           H  
ATOM   1331 1HB  ASP A  90       7.920  21.391  -9.628  1.00  0.80           H  
ATOM   1332 2HB  ASP A  90       9.175  20.169  -9.711  1.00  0.80           H  
ATOM   1333  N   LYS A  91       7.001  19.615  -6.741  1.00  0.81           N  
ATOM   1334  CA  LYS A  91       7.359  19.439  -5.342  1.00  0.81           C  
ATOM   1335  C   LYS A  91       6.730  18.147  -4.800  1.00  0.81           C  
ATOM   1336  O   LYS A  91       6.893  17.820  -3.631  1.00  0.81           O  
ATOM   1337  CB  LYS A  91       6.908  20.637  -4.497  1.00  0.81           C  
ATOM   1338  CG  LYS A  91       7.520  21.974  -4.919  1.00  0.81           C  
ATOM   1339  CD  LYS A  91       9.023  22.013  -4.639  1.00  0.81           C  
ATOM   1340  CE  LYS A  91       9.625  23.375  -4.998  1.00  0.81           C  
ATOM   1341  NZ  LYS A  91       9.095  24.466  -4.132  1.00  0.81           N  
ATOM   1342  H   LYS A  91       6.104  20.024  -6.967  1.00  0.81           H  
ATOM   1343  HA  LYS A  91       8.443  19.343  -5.263  1.00  0.81           H  
ATOM   1344 1HB  LYS A  91       5.827  20.734  -4.546  1.00  0.81           H  
ATOM   1345 2HB  LYS A  91       7.170  20.463  -3.453  1.00  0.81           H  
ATOM   1346 1HG  LYS A  91       7.351  22.129  -5.987  1.00  0.81           H  
ATOM   1347 2HG  LYS A  91       7.034  22.786  -4.372  1.00  0.81           H  
ATOM   1348 1HD  LYS A  91       9.200  21.817  -3.579  1.00  0.81           H  
ATOM   1349 2HD  LYS A  91       9.522  21.235  -5.222  1.00  0.81           H  
ATOM   1350 1HE  LYS A  91      10.707  23.330  -4.886  1.00  0.81           H  
ATOM   1351 2HE  LYS A  91       9.387  23.604  -6.037  1.00  0.81           H  
ATOM   1352 1HZ  LYS A  91       9.496  25.362  -4.387  1.00  0.81           H  
ATOM   1353 2HZ  LYS A  91       8.085  24.538  -4.229  1.00  0.81           H  
ATOM   1354 3HZ  LYS A  91       9.304  24.295  -3.162  1.00  0.81           H  
ATOM   1355  N   GLY A  92       5.988  17.425  -5.649  1.00  0.80           N  
ATOM   1356  CA  GLY A  92       5.325  16.180  -5.261  1.00  0.80           C  
ATOM   1357  C   GLY A  92       3.961  16.367  -4.583  1.00  0.80           C  
ATOM   1358  O   GLY A  92       3.330  15.387  -4.182  1.00  0.80           O  
ATOM   1359  H   GLY A  92       5.866  17.731  -6.613  1.00  0.80           H  
ATOM   1360 1HA  GLY A  92       5.197  15.566  -6.152  1.00  0.80           H  
ATOM   1361 2HA  GLY A  92       5.981  15.624  -4.594  1.00  0.80           H  
ATOM   1362  N   GLN A  93       3.520  17.616  -4.447  1.00  0.77           N  
ATOM   1363  CA  GLN A  93       2.252  17.957  -3.803  1.00  0.77           C  
ATOM   1364  C   GLN A  93       1.119  17.721  -4.763  1.00  0.77           C  
ATOM   1365  O   GLN A  93       1.250  17.994  -5.963  1.00  0.77           O  
ATOM   1366  CB  GLN A  93       2.210  19.414  -3.358  1.00  0.77           C  
ATOM   1367  CG  GLN A  93       0.979  19.794  -2.592  1.00  0.77           C  
ATOM   1368  CD  GLN A  93       1.041  21.184  -2.153  1.00  0.77           C  
ATOM   1369  OE1 GLN A  93       1.154  22.047  -2.997  1.00  0.77           O  
ATOM   1370  NE2 GLN A  93       1.006  21.444  -0.872  1.00  0.77           N  
ATOM   1371  H   GLN A  93       4.069  18.370  -4.840  1.00  0.77           H  
ATOM   1372  HA  GLN A  93       2.110  17.315  -2.931  1.00  0.77           H  
ATOM   1373 1HB  GLN A  93       3.083  19.634  -2.742  1.00  0.77           H  
ATOM   1374 2HB  GLN A  93       2.242  20.044  -4.217  1.00  0.77           H  
ATOM   1375 1HG  GLN A  93       0.104  19.691  -3.232  1.00  0.77           H  
ATOM   1376 2HG  GLN A  93       0.883  19.152  -1.736  1.00  0.77           H  
ATOM   1377 1HE2 GLN A  93       1.058  22.391  -0.565  1.00  0.77           H  
ATOM   1378 2HE2 GLN A  93       0.933  20.689  -0.211  1.00  0.77           H  
ATOM   1379  N   LEU A  94       0.012  17.186  -4.266  1.00  0.74           N  
ATOM   1380  CA  LEU A  94      -1.118  16.989  -5.154  1.00  0.74           C  
ATOM   1381  C   LEU A  94      -2.159  18.084  -4.933  1.00  0.74           C  
ATOM   1382  O   LEU A  94      -2.471  18.400  -3.791  1.00  0.74           O  
ATOM   1383  CB  LEU A  94      -1.724  15.619  -4.877  1.00  0.74           C  
ATOM   1384  CG  LEU A  94      -0.730  14.451  -4.959  1.00  0.74           C  
ATOM   1385  CD1 LEU A  94      -1.419  13.155  -4.630  1.00  0.74           C  
ATOM   1386  CD2 LEU A  94      -0.157  14.418  -6.308  1.00  0.74           C  
ATOM   1387  H   LEU A  94      -0.050  16.960  -3.269  1.00  0.74           H  
ATOM   1388  HA  LEU A  94      -0.774  17.026  -6.178  1.00  0.74           H  
ATOM   1389 1HB  LEU A  94      -2.152  15.626  -3.890  1.00  0.74           H  
ATOM   1390 2HB  LEU A  94      -2.519  15.437  -5.603  1.00  0.74           H  
ATOM   1391  HG  LEU A  94       0.071  14.601  -4.227  1.00  0.74           H  
ATOM   1392 1HD1 LEU A  94      -0.703  12.336  -4.682  1.00  0.74           H  
ATOM   1393 2HD1 LEU A  94      -1.825  13.211  -3.628  1.00  0.74           H  
ATOM   1394 3HD1 LEU A  94      -2.209  12.980  -5.341  1.00  0.74           H  
ATOM   1395 1HD2 LEU A  94       0.559  13.604  -6.387  1.00  0.74           H  
ATOM   1396 2HD2 LEU A  94      -0.952  14.278  -7.013  1.00  0.74           H  
ATOM   1397 3HD2 LEU A  94       0.336  15.357  -6.493  1.00  0.74           H  
ATOM   1398  N   LEU A  95      -2.686  18.667  -6.000  1.00  0.71           N  
ATOM   1399  CA  LEU A  95      -3.729  19.676  -5.856  1.00  0.71           C  
ATOM   1400  C   LEU A  95      -4.996  19.113  -6.502  1.00  0.71           C  
ATOM   1401  O   LEU A  95      -4.908  18.560  -7.593  1.00  0.71           O  
ATOM   1402  CB  LEU A  95      -3.336  20.969  -6.588  1.00  0.71           C  
ATOM   1403  CG  LEU A  95      -1.955  21.614  -6.298  1.00  0.71           C  
ATOM   1404  CD1 LEU A  95      -1.815  22.823  -7.192  1.00  0.71           C  
ATOM   1405  CD2 LEU A  95      -1.810  22.007  -4.851  1.00  0.71           C  
ATOM   1406  H   LEU A  95      -2.347  18.406  -6.919  1.00  0.71           H  
ATOM   1407  HA  LEU A  95      -3.915  19.874  -4.804  1.00  0.71           H  
ATOM   1408 1HB  LEU A  95      -3.390  20.784  -7.651  1.00  0.71           H  
ATOM   1409 2HB  LEU A  95      -4.080  21.700  -6.324  1.00  0.71           H  
ATOM   1410  HG  LEU A  95      -1.169  20.899  -6.567  1.00  0.71           H  
ATOM   1411 1HD1 LEU A  95      -0.833  23.277  -7.050  1.00  0.71           H  
ATOM   1412 2HD1 LEU A  95      -1.935  22.520  -8.217  1.00  0.71           H  
ATOM   1413 3HD1 LEU A  95      -2.581  23.544  -6.945  1.00  0.71           H  
ATOM   1414 1HD2 LEU A  95      -0.830  22.457  -4.689  1.00  0.71           H  
ATOM   1415 2HD2 LEU A  95      -2.584  22.727  -4.589  1.00  0.71           H  
ATOM   1416 3HD2 LEU A  95      -1.902  21.117  -4.234  1.00  0.71           H  
ATOM   1417  N   VAL A  96      -6.165  19.244  -5.875  1.00  0.69           N  
ATOM   1418  CA  VAL A  96      -7.389  18.718  -6.498  1.00  0.69           C  
ATOM   1419  C   VAL A  96      -8.474  19.790  -6.615  1.00  0.69           C  
ATOM   1420  O   VAL A  96      -8.950  20.315  -5.601  1.00  0.69           O  
ATOM   1421  CB  VAL A  96      -7.948  17.541  -5.672  1.00  0.69           C  
ATOM   1422  CG1 VAL A  96      -9.195  16.994  -6.332  1.00  0.69           C  
ATOM   1423  CG2 VAL A  96      -6.901  16.442  -5.512  1.00  0.69           C  
ATOM   1424  H   VAL A  96      -6.193  19.691  -4.966  1.00  0.69           H  
ATOM   1425  HA  VAL A  96      -7.152  18.366  -7.499  1.00  0.69           H  
ATOM   1426  HB  VAL A  96      -8.237  17.910  -4.686  1.00  0.69           H  
ATOM   1427 1HG1 VAL A  96      -9.600  16.187  -5.727  1.00  0.69           H  
ATOM   1428 2HG1 VAL A  96      -9.932  17.779  -6.424  1.00  0.69           H  
ATOM   1429 3HG1 VAL A  96      -8.940  16.618  -7.322  1.00  0.69           H  
ATOM   1430 1HG2 VAL A  96      -7.326  15.635  -4.920  1.00  0.69           H  
ATOM   1431 2HG2 VAL A  96      -6.619  16.065  -6.490  1.00  0.69           H  
ATOM   1432 3HG2 VAL A  96      -6.022  16.836  -5.006  1.00  0.69           H  
ATOM   1433  N   ALA A  97      -8.878  20.104  -7.846  1.00  0.69           N  
ATOM   1434  CA  ALA A  97      -9.872  21.163  -8.036  1.00  0.69           C  
ATOM   1435  C   ALA A  97     -10.502  21.133  -9.438  1.00  0.69           C  
ATOM   1436  O   ALA A  97      -9.913  20.567 -10.349  1.00  0.69           O  
ATOM   1437  CB  ALA A  97      -9.205  22.484  -7.811  1.00  0.69           C  
ATOM   1438  H   ALA A  97      -8.454  19.624  -8.644  1.00  0.69           H  
ATOM   1439  HA  ALA A  97     -10.647  21.017  -7.290  1.00  0.69           H  
ATOM   1440 1HB  ALA A  97      -9.890  23.269  -7.916  1.00  0.69           H  
ATOM   1441 2HB  ALA A  97      -8.773  22.525  -6.818  1.00  0.69           H  
ATOM   1442 3HB  ALA A  97      -8.452  22.589  -8.540  1.00  0.69           H  
ATOM   1443  N   PRO A  98     -11.677  21.745  -9.670  1.00  0.70           N  
ATOM   1444  CA  PRO A  98     -12.330  21.868 -10.964  1.00  0.70           C  
ATOM   1445  C   PRO A  98     -11.449  22.484 -12.020  1.00  0.70           C  
ATOM   1446  O   PRO A  98     -10.711  23.444 -11.766  1.00  0.70           O  
ATOM   1447  CB  PRO A  98     -13.480  22.794 -10.668  1.00  0.70           C  
ATOM   1448  CG  PRO A  98     -13.775  22.579  -9.267  1.00  0.70           C  
ATOM   1449  CD  PRO A  98     -12.463  22.335  -8.581  1.00  0.70           C  
ATOM   1450  HA  PRO A  98     -12.748  20.922 -11.298  1.00  0.70           H  
ATOM   1451 1HB  PRO A  98     -13.181  23.814 -10.885  1.00  0.70           H  
ATOM   1452 2HB  PRO A  98     -14.327  22.559 -11.331  1.00  0.70           H  
ATOM   1453 1HG  PRO A  98     -14.202  23.499  -8.964  1.00  0.70           H  
ATOM   1454 2HG  PRO A  98     -14.523  21.780  -9.121  1.00  0.70           H  
ATOM   1455 1HD  PRO A  98     -12.055  23.287  -8.240  1.00  0.70           H  
ATOM   1456 2HD  PRO A  98     -12.635  21.636  -7.759  1.00  0.70           H  
ATOM   1457  N   ASP A  99     -11.588  21.992 -13.237  1.00  0.71           N  
ATOM   1458  CA  ASP A  99     -10.826  22.468 -14.378  1.00  0.71           C  
ATOM   1459  C   ASP A  99     -11.420  23.793 -14.873  1.00  0.71           C  
ATOM   1460  O   ASP A  99     -11.967  23.879 -15.970  1.00  0.71           O  
ATOM   1461  CB  ASP A  99     -10.914  21.426 -15.500  1.00  0.71           C  
ATOM   1462  CG  ASP A  99      -9.903  21.604 -16.591  1.00  0.71           C  
ATOM   1463  OD1 ASP A  99      -8.924  22.255 -16.338  1.00  0.71           O  
ATOM   1464  OD2 ASP A  99     -10.083  21.090 -17.668  1.00  0.71           O  
ATOM   1465  H   ASP A  99     -12.207  21.202 -13.369  1.00  0.71           H  
ATOM   1466  HA  ASP A  99      -9.789  22.620 -14.082  1.00  0.71           H  
ATOM   1467 1HB  ASP A  99     -10.852  20.441 -15.094  1.00  0.71           H  
ATOM   1468 2HB  ASP A  99     -11.898  21.496 -15.955  1.00  0.71           H  
ATOM   1469  N   ASN A 100     -11.291  24.826 -14.045  1.00  0.73           N  
ATOM   1470  CA  ASN A 100     -11.843  26.147 -14.326  1.00  0.73           C  
ATOM   1471  C   ASN A 100     -10.818  27.236 -14.075  1.00  0.73           C  
ATOM   1472  O   ASN A 100     -11.159  28.408 -13.932  1.00  0.73           O  
ATOM   1473  CB  ASN A 100     -13.079  26.401 -13.483  1.00  0.73           C  
ATOM   1474  CG  ASN A 100     -12.798  26.443 -12.001  1.00  0.73           C  
ATOM   1475  OD1 ASN A 100     -11.649  26.472 -11.533  1.00  0.73           O  
ATOM   1476  ND2 ASN A 100     -13.863  26.456 -11.225  1.00  0.73           N  
ATOM   1477  H   ASN A 100     -10.831  24.641 -13.157  1.00  0.73           H  
ATOM   1478  HA  ASN A 100     -12.121  26.193 -15.380  1.00  0.73           H  
ATOM   1479 1HB  ASN A 100     -13.528  27.350 -13.778  1.00  0.73           H  
ATOM   1480 2HB  ASN A 100     -13.816  25.622 -13.679  1.00  0.73           H  
ATOM   1481 1HD2 ASN A 100     -13.754  26.485 -10.231  1.00  0.73           H  
ATOM   1482 2HD2 ASN A 100     -14.781  26.434 -11.629  1.00  0.73           H  
ATOM   1483  N   GLY A 101      -9.557  26.837 -13.998  1.00  0.74           N  
ATOM   1484  CA  GLY A 101      -8.475  27.771 -13.756  1.00  0.74           C  
ATOM   1485  C   GLY A 101      -8.085  27.945 -12.286  1.00  0.74           C  
ATOM   1486  O   GLY A 101      -7.008  28.471 -11.994  1.00  0.74           O  
ATOM   1487  H   GLY A 101      -9.343  25.858 -14.138  1.00  0.74           H  
ATOM   1488 1HA  GLY A 101      -7.601  27.459 -14.310  1.00  0.74           H  
ATOM   1489 2HA  GLY A 101      -8.761  28.728 -14.175  1.00  0.74           H  
ATOM   1490  N   LEU A 102      -8.856  27.399 -11.359  1.00  0.75           N  
ATOM   1491  CA  LEU A 102      -8.545  27.552  -9.935  1.00  0.75           C  
ATOM   1492  C   LEU A 102      -7.092  27.166  -9.560  1.00  0.75           C  
ATOM   1493  O   LEU A 102      -6.487  27.803  -8.708  1.00  0.75           O  
ATOM   1494  CB  LEU A 102      -9.594  26.769  -9.115  1.00  0.75           C  
ATOM   1495  CG  LEU A 102      -9.526  26.875  -7.615  1.00  0.75           C  
ATOM   1496  CD1 LEU A 102      -9.624  28.298  -7.238  1.00  0.75           C  
ATOM   1497  CD2 LEU A 102     -10.724  26.147  -6.991  1.00  0.75           C  
ATOM   1498  H   LEU A 102      -9.735  26.955 -11.624  1.00  0.75           H  
ATOM   1499  HA  LEU A 102      -8.674  28.604  -9.685  1.00  0.75           H  
ATOM   1500 1HB  LEU A 102     -10.573  27.117  -9.402  1.00  0.75           H  
ATOM   1501 2HB  LEU A 102      -9.523  25.711  -9.379  1.00  0.75           H  
ATOM   1502  HG  LEU A 102      -8.594  26.461  -7.257  1.00  0.75           H  
ATOM   1503 1HD1 LEU A 102      -9.577  28.370  -6.158  1.00  0.75           H  
ATOM   1504 2HD1 LEU A 102      -8.796  28.828  -7.687  1.00  0.75           H  
ATOM   1505 3HD1 LEU A 102     -10.561  28.723  -7.597  1.00  0.75           H  
ATOM   1506 1HD2 LEU A 102     -10.692  26.250  -5.913  1.00  0.75           H  
ATOM   1507 2HD2 LEU A 102     -11.647  26.593  -7.366  1.00  0.75           H  
ATOM   1508 3HD2 LEU A 102     -10.707  25.114  -7.247  1.00  0.75           H  
ATOM   1509  N   LEU A 103      -6.499  26.156 -10.199  1.00  0.77           N  
ATOM   1510  CA  LEU A 103      -5.141  25.745  -9.817  1.00  0.77           C  
ATOM   1511  C   LEU A 103      -4.024  26.496 -10.561  1.00  0.77           C  
ATOM   1512  O   LEU A 103      -2.841  26.259 -10.297  1.00  0.77           O  
ATOM   1513  CB  LEU A 103      -4.918  24.252 -10.102  1.00  0.77           C  
ATOM   1514  CG  LEU A 103      -5.834  23.279  -9.386  1.00  0.77           C  
ATOM   1515  CD1 LEU A 103      -5.483  21.834  -9.794  1.00  0.77           C  
ATOM   1516  CD2 LEU A 103      -5.726  23.505  -7.913  1.00  0.77           C  
ATOM   1517  H   LEU A 103      -6.998  25.658 -10.922  1.00  0.77           H  
ATOM   1518  HA  LEU A 103      -5.019  25.926  -8.750  1.00  0.77           H  
ATOM   1519 1HB  LEU A 103      -5.021  24.085 -11.173  1.00  0.77           H  
ATOM   1520 2HB  LEU A 103      -3.900  24.002  -9.811  1.00  0.77           H  
ATOM   1521  HG  LEU A 103      -6.851  23.456  -9.705  1.00  0.77           H  
ATOM   1522 1HD1 LEU A 103      -6.156  21.130  -9.292  1.00  0.77           H  
ATOM   1523 2HD1 LEU A 103      -5.589  21.722 -10.871  1.00  0.77           H  
ATOM   1524 3HD1 LEU A 103      -4.461  21.618  -9.509  1.00  0.77           H  
ATOM   1525 1HD2 LEU A 103      -6.375  22.821  -7.369  1.00  0.77           H  
ATOM   1526 2HD2 LEU A 103      -4.719  23.356  -7.613  1.00  0.77           H  
ATOM   1527 3HD2 LEU A 103      -6.019  24.516  -7.712  1.00  0.77           H  
ATOM   1528  N   THR A 104      -4.381  27.399 -11.478  1.00  0.79           N  
ATOM   1529  CA  THR A 104      -3.398  28.061 -12.338  1.00  0.79           C  
ATOM   1530  C   THR A 104      -2.207  28.644 -11.608  1.00  0.79           C  
ATOM   1531  O   THR A 104      -1.062  28.349 -11.942  1.00  0.79           O  
ATOM   1532  CB  THR A 104      -4.043  29.246 -13.075  1.00  0.79           C  
ATOM   1533  OG1 THR A 104      -5.128  28.799 -13.823  1.00  0.79           O  
ATOM   1534  CG2 THR A 104      -3.052  29.901 -14.022  1.00  0.79           C  
ATOM   1535  H   THR A 104      -5.367  27.622 -11.614  1.00  0.79           H  
ATOM   1536  HA  THR A 104      -3.032  27.332 -13.063  1.00  0.79           H  
ATOM   1537  HB  THR A 104      -4.394  29.980 -12.350  1.00  0.79           H  
ATOM   1538  HG1 THR A 104      -5.840  28.555 -13.200  1.00  0.79           H  
ATOM   1539 1HG2 THR A 104      -3.533  30.735 -14.539  1.00  0.79           H  
ATOM   1540 2HG2 THR A 104      -2.189  30.272 -13.465  1.00  0.79           H  
ATOM   1541 3HG2 THR A 104      -2.719  29.170 -14.751  1.00  0.79           H  
ATOM   1542  N   ARG A 105      -2.470  29.486 -10.623  1.00  0.82           N  
ATOM   1543  CA  ARG A 105      -1.399  30.184  -9.940  1.00  0.82           C  
ATOM   1544  C   ARG A 105      -0.506  29.250  -9.137  1.00  0.82           C  
ATOM   1545  O   ARG A 105       0.717  29.389  -9.134  1.00  0.82           O  
ATOM   1546  CB  ARG A 105      -1.988  31.206  -9.021  1.00  0.82           C  
ATOM   1547  CG  ARG A 105      -2.657  32.387  -9.674  1.00  0.82           C  
ATOM   1548  CD  ARG A 105      -3.237  33.270  -8.635  1.00  0.82           C  
ATOM   1549  NE  ARG A 105      -3.962  34.355  -9.176  1.00  0.82           N  
ATOM   1550  CZ  ARG A 105      -3.397  35.492  -9.554  1.00  0.82           C  
ATOM   1551  NH1 ARG A 105      -2.098  35.671  -9.391  1.00  0.82           N  
ATOM   1552  NH2 ARG A 105      -4.127  36.430 -10.102  1.00  0.82           N  
ATOM   1553  H   ARG A 105      -3.432  29.659 -10.370  1.00  0.82           H  
ATOM   1554  HA  ARG A 105      -0.790  30.692 -10.690  1.00  0.82           H  
ATOM   1555 1HB  ARG A 105      -2.697  30.739  -8.335  1.00  0.82           H  
ATOM   1556 2HB  ARG A 105      -1.187  31.614  -8.440  1.00  0.82           H  
ATOM   1557 1HG  ARG A 105      -1.918  32.957 -10.239  1.00  0.82           H  
ATOM   1558 2HG  ARG A 105      -3.451  32.044 -10.338  1.00  0.82           H  
ATOM   1559 1HD  ARG A 105      -3.894  32.697  -8.073  1.00  0.82           H  
ATOM   1560 2HD  ARG A 105      -2.471  33.661  -7.992  1.00  0.82           H  
ATOM   1561  HE  ARG A 105      -4.956  34.247  -9.310  1.00  0.82           H  
ATOM   1562 1HH1 ARG A 105      -1.511  34.952  -8.932  1.00  0.82           H  
ATOM   1563 2HH1 ARG A 105      -1.674  36.536  -9.700  1.00  0.82           H  
ATOM   1564 1HH2 ARG A 105      -5.108  36.298 -10.239  1.00  0.82           H  
ATOM   1565 2HH2 ARG A 105      -3.676  37.275 -10.463  1.00  0.82           H  
ATOM   1566  N   ALA A 106      -1.107  28.259  -8.479  1.00  0.86           N  
ATOM   1567  CA  ALA A 106      -0.333  27.319  -7.680  1.00  0.86           C  
ATOM   1568  C   ALA A 106       0.641  26.572  -8.558  1.00  0.86           C  
ATOM   1569  O   ALA A 106       1.781  26.290  -8.167  1.00  0.86           O  
ATOM   1570  CB  ALA A 106      -1.251  26.347  -6.989  1.00  0.86           C  
ATOM   1571  H   ALA A 106      -2.111  28.160  -8.534  1.00  0.86           H  
ATOM   1572  HA  ALA A 106       0.235  27.877  -6.938  1.00  0.86           H  
ATOM   1573 1HB  ALA A 106      -0.664  25.658  -6.382  1.00  0.86           H  
ATOM   1574 2HB  ALA A 106      -1.918  26.898  -6.364  1.00  0.86           H  
ATOM   1575 3HB  ALA A 106      -1.820  25.793  -7.740  1.00  0.86           H  
ATOM   1576  N   LEU A 107       0.189  26.255  -9.756  1.00  0.89           N  
ATOM   1577  CA  LEU A 107       0.996  25.506 -10.677  1.00  0.89           C  
ATOM   1578  C   LEU A 107       2.021  26.382 -11.374  1.00  0.89           C  
ATOM   1579  O   LEU A 107       3.167  25.977 -11.551  1.00  0.89           O  
ATOM   1580  CB  LEU A 107       0.053  24.801 -11.612  1.00  0.89           C  
ATOM   1581  CG  LEU A 107      -0.784  23.775 -10.861  1.00  0.89           C  
ATOM   1582  CD1 LEU A 107      -1.800  23.183 -11.798  1.00  0.89           C  
ATOM   1583  CD2 LEU A 107       0.184  22.730 -10.187  1.00  0.89           C  
ATOM   1584  H   LEU A 107      -0.767  26.503 -10.023  1.00  0.89           H  
ATOM   1585  HA  LEU A 107       1.536  24.745 -10.116  1.00  0.89           H  
ATOM   1586 1HB  LEU A 107      -0.623  25.541 -12.050  1.00  0.89           H  
ATOM   1587 2HB  LEU A 107       0.609  24.325 -12.391  1.00  0.89           H  
ATOM   1588  HG  LEU A 107      -1.344  24.271 -10.074  1.00  0.89           H  
ATOM   1589 1HD1 LEU A 107      -2.415  22.481 -11.248  1.00  0.89           H  
ATOM   1590 2HD1 LEU A 107      -2.428  23.984 -12.189  1.00  0.89           H  
ATOM   1591 3HD1 LEU A 107      -1.306  22.682 -12.621  1.00  0.89           H  
ATOM   1592 1HD2 LEU A 107      -0.377  21.995  -9.635  1.00  0.89           H  
ATOM   1593 2HD2 LEU A 107       0.774  22.220 -10.904  1.00  0.89           H  
ATOM   1594 3HD2 LEU A 107       0.857  23.252  -9.504  1.00  0.89           H  
ATOM   1595  N   ASP A 108       1.688  27.625 -11.698  1.00  0.91           N  
ATOM   1596  CA  ASP A 108       2.740  28.451 -12.274  1.00  0.91           C  
ATOM   1597  C   ASP A 108       3.848  28.652 -11.239  1.00  0.91           C  
ATOM   1598  O   ASP A 108       5.037  28.631 -11.564  1.00  0.91           O  
ATOM   1599  CB  ASP A 108       2.217  29.810 -12.733  1.00  0.91           C  
ATOM   1600  CG  ASP A 108       1.376  29.727 -13.988  1.00  0.91           C  
ATOM   1601  OD1 ASP A 108       1.364  28.688 -14.614  1.00  0.91           O  
ATOM   1602  OD2 ASP A 108       0.790  30.718 -14.368  1.00  0.91           O  
ATOM   1603  H   ASP A 108       0.739  27.976 -11.577  1.00  0.91           H  
ATOM   1604  HA  ASP A 108       3.162  27.932 -13.133  1.00  0.91           H  
ATOM   1605 1HB  ASP A 108       1.605  30.239 -11.935  1.00  0.91           H  
ATOM   1606 2HB  ASP A 108       3.054  30.484 -12.904  1.00  0.91           H  
ATOM   1607  N   ALA A 109       3.445  28.833  -9.977  1.00  0.91           N  
ATOM   1608  CA  ALA A 109       4.369  29.019  -8.870  1.00  0.91           C  
ATOM   1609  C   ALA A 109       5.239  27.785  -8.578  1.00  0.91           C  
ATOM   1610  O   ALA A 109       6.426  27.934  -8.275  1.00  0.91           O  
ATOM   1611  CB  ALA A 109       3.588  29.392  -7.615  1.00  0.91           C  
ATOM   1612  H   ALA A 109       2.447  28.860  -9.773  1.00  0.91           H  
ATOM   1613  HA  ALA A 109       5.034  29.841  -9.131  1.00  0.91           H  
ATOM   1614 1HB  ALA A 109       4.276  29.581  -6.790  1.00  0.91           H  
ATOM   1615 2HB  ALA A 109       3.004  30.290  -7.814  1.00  0.91           H  
ATOM   1616 3HB  ALA A 109       2.919  28.577  -7.350  1.00  0.91           H  
ATOM   1617  N   SER A 110       4.661  26.570  -8.662  1.00  0.89           N  
ATOM   1618  CA  SER A 110       5.411  25.363  -8.298  1.00  0.89           C  
ATOM   1619  C   SER A 110       5.794  24.359  -9.413  1.00  0.89           C  
ATOM   1620  O   SER A 110       6.601  23.463  -9.160  1.00  0.89           O  
ATOM   1621  CB  SER A 110       4.678  24.656  -7.174  1.00  0.89           C  
ATOM   1622  OG  SER A 110       3.380  24.232  -7.539  1.00  0.89           O  
ATOM   1623  H   SER A 110       3.674  26.490  -8.900  1.00  0.89           H  
ATOM   1624  HA  SER A 110       6.352  25.704  -7.869  1.00  0.89           H  
ATOM   1625 1HB  SER A 110       5.264  23.794  -6.854  1.00  0.89           H  
ATOM   1626 2HB  SER A 110       4.610  25.330  -6.324  1.00  0.89           H  
ATOM   1627  HG  SER A 110       2.903  25.039  -7.841  1.00  0.89           H  
ATOM   1628  N   GLY A 111       5.234  24.484 -10.619  1.00  0.86           N  
ATOM   1629  CA  GLY A 111       5.524  23.580 -11.744  1.00  0.86           C  
ATOM   1630  C   GLY A 111       4.546  22.414 -11.811  1.00  0.86           C  
ATOM   1631  O   GLY A 111       4.061  21.975 -10.777  1.00  0.86           O  
ATOM   1632  H   GLY A 111       4.564  25.221 -10.782  1.00  0.86           H  
ATOM   1633 1HA  GLY A 111       5.477  24.146 -12.674  1.00  0.86           H  
ATOM   1634 2HA  GLY A 111       6.541  23.198 -11.655  1.00  0.86           H  
ATOM   1635  N   VAL A 112       4.288  21.887 -13.015  1.00  0.81           N  
ATOM   1636  CA  VAL A 112       3.380  20.741 -13.177  1.00  0.81           C  
ATOM   1637  C   VAL A 112       4.124  19.500 -13.633  1.00  0.81           C  
ATOM   1638  O   VAL A 112       4.737  19.505 -14.701  1.00  0.81           O  
ATOM   1639  CB  VAL A 112       2.299  21.017 -14.247  1.00  0.81           C  
ATOM   1640  CG1 VAL A 112       1.407  19.784 -14.405  1.00  0.81           C  
ATOM   1641  CG2 VAL A 112       1.494  22.188 -13.874  1.00  0.81           C  
ATOM   1642  H   VAL A 112       4.732  22.286 -13.828  1.00  0.81           H  
ATOM   1643  HA  VAL A 112       2.896  20.531 -12.224  1.00  0.81           H  
ATOM   1644  HB  VAL A 112       2.785  21.206 -15.203  1.00  0.81           H  
ATOM   1645 1HG1 VAL A 112       0.650  19.970 -15.164  1.00  0.81           H  
ATOM   1646 2HG1 VAL A 112       2.010  18.933 -14.704  1.00  0.81           H  
ATOM   1647 3HG1 VAL A 112       0.934  19.571 -13.467  1.00  0.81           H  
ATOM   1648 1HG2 VAL A 112       0.742  22.376 -14.639  1.00  0.81           H  
ATOM   1649 2HG2 VAL A 112       1.016  21.974 -12.962  1.00  0.81           H  
ATOM   1650 3HG2 VAL A 112       2.136  23.064 -13.770  1.00  0.81           H  
ATOM   1651  N   ALA A 113       4.039  18.432 -12.845  1.00  0.76           N  
ATOM   1652  CA  ALA A 113       4.679  17.178 -13.200  1.00  0.76           C  
ATOM   1653  C   ALA A 113       3.705  16.360 -14.047  1.00  0.76           C  
ATOM   1654  O   ALA A 113       4.075  15.787 -15.075  1.00  0.76           O  
ATOM   1655  CB  ALA A 113       5.102  16.432 -11.951  1.00  0.76           C  
ATOM   1656  H   ALA A 113       3.508  18.477 -11.981  1.00  0.76           H  
ATOM   1657  HA  ALA A 113       5.564  17.396 -13.798  1.00  0.76           H  
ATOM   1658 1HB  ALA A 113       5.588  15.508 -12.236  1.00  0.76           H  
ATOM   1659 2HB  ALA A 113       5.797  17.055 -11.381  1.00  0.76           H  
ATOM   1660 3HB  ALA A 113       4.229  16.213 -11.344  1.00  0.76           H  
ATOM   1661  N   GLU A 114       2.444  16.326 -13.605  1.00  0.72           N  
ATOM   1662  CA  GLU A 114       1.374  15.641 -14.339  1.00  0.72           C  
ATOM   1663  C   GLU A 114       0.001  16.147 -13.916  1.00  0.72           C  
ATOM   1664  O   GLU A 114      -0.176  16.652 -12.809  1.00  0.72           O  
ATOM   1665  CB  GLU A 114       1.437  14.108 -14.204  1.00  0.72           C  
ATOM   1666  CG  GLU A 114       1.234  13.532 -12.821  1.00  0.72           C  
ATOM   1667  CD  GLU A 114       1.379  12.000 -12.787  1.00  0.72           C  
ATOM   1668  OE1 GLU A 114       2.290  11.532 -12.126  1.00  0.72           O  
ATOM   1669  OE2 GLU A 114       0.582  11.310 -13.425  1.00  0.72           O  
ATOM   1670  H   GLU A 114       2.235  16.809 -12.732  1.00  0.72           H  
ATOM   1671  HA  GLU A 114       1.492  15.874 -15.397  1.00  0.72           H  
ATOM   1672 1HB  GLU A 114       0.674  13.665 -14.849  1.00  0.72           H  
ATOM   1673 2HB  GLU A 114       2.402  13.754 -14.564  1.00  0.72           H  
ATOM   1674 1HG  GLU A 114       1.989  13.958 -12.177  1.00  0.72           H  
ATOM   1675 2HG  GLU A 114       0.254  13.826 -12.449  1.00  0.72           H  
ATOM   1676  N   ALA A 115      -0.996  15.941 -14.767  1.00  0.69           N  
ATOM   1677  CA  ALA A 115      -2.365  16.318 -14.421  1.00  0.69           C  
ATOM   1678  C   ALA A 115      -3.340  15.296 -14.948  1.00  0.69           C  
ATOM   1679  O   ALA A 115      -3.199  14.851 -16.085  1.00  0.69           O  
ATOM   1680  CB  ALA A 115      -2.699  17.681 -15.012  1.00  0.69           C  
ATOM   1681  H   ALA A 115      -0.805  15.522 -15.666  1.00  0.69           H  
ATOM   1682  HA  ALA A 115      -2.458  16.343 -13.341  1.00  0.69           H  
ATOM   1683 1HB  ALA A 115      -3.716  17.946 -14.745  1.00  0.69           H  
ATOM   1684 2HB  ALA A 115      -2.008  18.429 -14.621  1.00  0.69           H  
ATOM   1685 3HB  ALA A 115      -2.611  17.640 -16.098  1.00  0.69           H  
ATOM   1686  N   ARG A 116      -4.310  14.924 -14.112  1.00  0.67           N  
ATOM   1687  CA  ARG A 116      -5.323  13.935 -14.462  1.00  0.67           C  
ATOM   1688  C   ARG A 116      -6.739  14.328 -14.107  1.00  0.67           C  
ATOM   1689  O   ARG A 116      -6.984  15.024 -13.131  1.00  0.67           O  
ATOM   1690  CB  ARG A 116      -5.000  12.627 -13.787  1.00  0.67           C  
ATOM   1691  CG  ARG A 116      -3.752  11.990 -14.317  1.00  0.67           C  
ATOM   1692  CD  ARG A 116      -3.417  10.827 -13.629  1.00  0.67           C  
ATOM   1693  NE  ARG A 116      -2.174  10.313 -14.059  1.00  0.67           N  
ATOM   1694  CZ  ARG A 116      -2.022   9.372 -14.975  1.00  0.67           C  
ATOM   1695  NH1 ARG A 116      -3.080   8.797 -15.556  1.00  0.67           N  
ATOM   1696  NH2 ARG A 116      -0.785   9.037 -15.270  1.00  0.67           N  
ATOM   1697  H   ARG A 116      -4.326  15.326 -13.176  1.00  0.67           H  
ATOM   1698  HA  ARG A 116      -5.280  13.782 -15.533  1.00  0.67           H  
ATOM   1699 1HB  ARG A 116      -4.880  12.781 -12.712  1.00  0.67           H  
ATOM   1700 2HB  ARG A 116      -5.830  11.929 -13.930  1.00  0.67           H  
ATOM   1701 1HG  ARG A 116      -3.924  11.705 -15.341  1.00  0.67           H  
ATOM   1702 2HG  ARG A 116      -2.906  12.664 -14.253  1.00  0.67           H  
ATOM   1703 1HD  ARG A 116      -3.346  11.058 -12.630  1.00  0.67           H  
ATOM   1704 2HD  ARG A 116      -4.173  10.069 -13.774  1.00  0.67           H  
ATOM   1705  HE  ARG A 116      -1.311  10.725 -13.670  1.00  0.67           H  
ATOM   1706 1HH1 ARG A 116      -4.054   9.083 -15.292  1.00  0.67           H  
ATOM   1707 2HH1 ARG A 116      -2.943   8.076 -16.247  1.00  0.67           H  
ATOM   1708 1HH2 ARG A 116      -0.027   9.544 -14.770  1.00  0.67           H  
ATOM   1709 2HH2 ARG A 116      -0.587   8.328 -15.957  1.00  0.67           H  
ATOM   1710  N   LEU A 117      -7.688  13.809 -14.851  1.00  0.66           N  
ATOM   1711  CA  LEU A 117      -9.078  14.042 -14.545  1.00  0.66           C  
ATOM   1712  C   LEU A 117      -9.447  13.162 -13.375  1.00  0.66           C  
ATOM   1713  O   LEU A 117      -8.908  12.072 -13.228  1.00  0.66           O  
ATOM   1714  CB  LEU A 117      -9.965  13.648 -15.723  1.00  0.66           C  
ATOM   1715  CG  LEU A 117      -9.790  14.365 -17.011  1.00  0.66           C  
ATOM   1716  CD1 LEU A 117     -10.646  13.695 -18.057  1.00  0.66           C  
ATOM   1717  CD2 LEU A 117     -10.212  15.810 -16.834  1.00  0.66           C  
ATOM   1718  H   LEU A 117      -7.439  13.233 -15.646  1.00  0.66           H  
ATOM   1719  HA  LEU A 117      -9.231  15.087 -14.279  1.00  0.66           H  
ATOM   1720 1HB  LEU A 117      -9.834  12.598 -15.905  1.00  0.66           H  
ATOM   1721 2HB  LEU A 117     -10.984  13.829 -15.424  1.00  0.66           H  
ATOM   1722  HG  LEU A 117      -8.753  14.293 -17.328  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 117     -10.520  14.207 -19.009  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 117     -10.340  12.656 -18.160  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 117     -11.690  13.739 -17.752  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 117     -10.095  16.351 -17.774  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 117     -11.249  15.842 -16.527  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 117      -9.603  16.261 -16.080  1.00  0.66           H  
ATOM   1729  N   VAL A 118     -10.377  13.613 -12.564  1.00  0.67           N  
ATOM   1730  CA  VAL A 118     -10.926  12.797 -11.501  1.00  0.67           C  
ATOM   1731  C   VAL A 118     -12.293  12.280 -11.944  1.00  0.67           C  
ATOM   1732  O   VAL A 118     -13.292  13.004 -11.884  1.00  0.67           O  
ATOM   1733  CB  VAL A 118     -11.055  13.651 -10.243  1.00  0.67           C  
ATOM   1734  CG1 VAL A 118     -11.616  12.854  -9.135  1.00  0.67           C  
ATOM   1735  CG2 VAL A 118      -9.688  14.223  -9.878  1.00  0.67           C  
ATOM   1736  H   VAL A 118     -10.723  14.553 -12.691  1.00  0.67           H  
ATOM   1737  HA  VAL A 118     -10.261  11.958 -11.308  1.00  0.67           H  
ATOM   1738  HB  VAL A 118     -11.746  14.454 -10.440  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 118     -11.729  13.508  -8.284  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 118     -12.587  12.474  -9.426  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 118     -10.959  12.022  -8.896  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 118      -9.777  14.842  -8.993  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 118      -8.998  13.411  -9.688  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 118      -9.314  14.826 -10.707  1.00  0.67           H  
ATOM   1745  N   THR A 119     -12.308  11.049 -12.459  1.00  0.70           N  
ATOM   1746  CA  THR A 119     -13.510  10.464 -13.054  1.00  0.70           C  
ATOM   1747  C   THR A 119     -13.810   9.035 -12.583  1.00  0.70           C  
ATOM   1748  O   THR A 119     -14.925   8.544 -12.753  1.00  0.70           O  
ATOM   1749  CB  THR A 119     -13.406  10.439 -14.589  1.00  0.70           C  
ATOM   1750  OG1 THR A 119     -12.343   9.559 -14.980  1.00  0.70           O  
ATOM   1751  CG2 THR A 119     -13.110  11.814 -15.132  1.00  0.70           C  
ATOM   1752  H   THR A 119     -11.440  10.519 -12.434  1.00  0.70           H  
ATOM   1753  HA  THR A 119     -14.359  11.091 -12.795  1.00  0.70           H  
ATOM   1754  HB  THR A 119     -14.344  10.075 -15.006  1.00  0.70           H  
ATOM   1755  HG1 THR A 119     -12.425   8.737 -14.486  1.00  0.70           H  
ATOM   1756 1HG2 THR A 119     -13.032  11.777 -16.218  1.00  0.70           H  
ATOM   1757 2HG2 THR A 119     -13.904  12.504 -14.846  1.00  0.70           H  
ATOM   1758 3HG2 THR A 119     -12.182  12.139 -14.717  1.00  0.70           H  
ATOM   1759  N   ASN A 120     -12.798   8.357 -12.043  1.00  0.75           N  
ATOM   1760  CA  ASN A 120     -12.859   6.925 -11.742  1.00  0.75           C  
ATOM   1761  C   ASN A 120     -13.856   6.524 -10.619  1.00  0.75           C  
ATOM   1762  O   ASN A 120     -13.706   6.961  -9.478  1.00  0.75           O  
ATOM   1763  CB  ASN A 120     -11.460   6.422 -11.405  1.00  0.75           C  
ATOM   1764  CG  ASN A 120     -11.348   4.896 -11.340  1.00  0.75           C  
ATOM   1765  OD1 ASN A 120     -12.336   4.161 -11.451  1.00  0.75           O  
ATOM   1766  ND2 ASN A 120     -10.154   4.412 -11.157  1.00  0.75           N  
ATOM   1767  H   ASN A 120     -11.912   8.838 -11.888  1.00  0.75           H  
ATOM   1768  HA  ASN A 120     -13.131   6.426 -12.662  1.00  0.75           H  
ATOM   1769 1HB  ASN A 120     -10.763   6.779 -12.165  1.00  0.75           H  
ATOM   1770 2HB  ASN A 120     -11.132   6.836 -10.466  1.00  0.75           H  
ATOM   1771 1HD2 ASN A 120     -10.005   3.424 -11.111  1.00  0.75           H  
ATOM   1772 2HD2 ASN A 120      -9.384   5.043 -11.018  1.00  0.75           H  
ATOM   1773  N   PRO A 121     -14.876   5.679 -10.889  1.00  0.83           N  
ATOM   1774  CA  PRO A 121     -15.817   5.171  -9.898  1.00  0.83           C  
ATOM   1775  C   PRO A 121     -15.088   4.441  -8.756  1.00  0.83           C  
ATOM   1776  O   PRO A 121     -15.619   4.291  -7.661  1.00  0.83           O  
ATOM   1777  CB  PRO A 121     -16.674   4.197 -10.712  1.00  0.83           C  
ATOM   1778  CG  PRO A 121     -16.598   4.715 -12.132  1.00  0.83           C  
ATOM   1779  CD  PRO A 121     -15.195   5.259 -12.280  1.00  0.83           C  
ATOM   1780  HA  PRO A 121     -16.419   6.003  -9.517  1.00  0.83           H  
ATOM   1781 1HB  PRO A 121     -16.282   3.176 -10.605  1.00  0.83           H  
ATOM   1782 2HB  PRO A 121     -17.699   4.190 -10.311  1.00  0.83           H  
ATOM   1783 1HG  PRO A 121     -16.812   3.904 -12.843  1.00  0.83           H  
ATOM   1784 2HG  PRO A 121     -17.365   5.487 -12.290  1.00  0.83           H  
ATOM   1785 1HD  PRO A 121     -14.517   4.474 -12.634  1.00  0.83           H  
ATOM   1786 2HD  PRO A 121     -15.246   6.117 -12.958  1.00  0.83           H  
ATOM   1787  N   ALA A 122     -13.855   3.980  -9.000  1.00  0.95           N  
ATOM   1788  CA  ALA A 122     -13.076   3.306  -7.962  1.00  0.95           C  
ATOM   1789  C   ALA A 122     -12.829   4.219  -6.768  1.00  0.95           C  
ATOM   1790  O   ALA A 122     -12.625   3.738  -5.653  1.00  0.95           O  
ATOM   1791  CB  ALA A 122     -11.741   2.843  -8.481  1.00  0.95           C  
ATOM   1792  H   ALA A 122     -13.434   4.090  -9.918  1.00  0.95           H  
ATOM   1793  HA  ALA A 122     -13.650   2.444  -7.627  1.00  0.95           H  
ATOM   1794 1HB  ALA A 122     -11.207   2.325  -7.688  1.00  0.95           H  
ATOM   1795 2HB  ALA A 122     -11.887   2.169  -9.324  1.00  0.95           H  
ATOM   1796 3HB  ALA A 122     -11.170   3.701  -8.788  1.00  0.95           H  
ATOM   1797  N   VAL A 123     -12.777   5.535  -7.014  1.00  1.09           N  
ATOM   1798  CA  VAL A 123     -12.536   6.494  -5.950  1.00  1.09           C  
ATOM   1799  C   VAL A 123     -13.851   7.236  -5.621  1.00  1.09           C  
ATOM   1800  O   VAL A 123     -14.084   7.669  -4.480  1.00  1.09           O  
ATOM   1801  CB  VAL A 123     -11.355   7.445  -6.337  1.00  1.09           C  
ATOM   1802  CG1 VAL A 123     -10.074   6.612  -6.500  1.00  1.09           C  
ATOM   1803  CG2 VAL A 123     -11.611   8.168  -7.623  1.00  1.09           C  
ATOM   1804  H   VAL A 123     -12.960   5.883  -7.952  1.00  1.09           H  
ATOM   1805  HA  VAL A 123     -12.222   5.947  -5.063  1.00  1.09           H  
ATOM   1806  HB  VAL A 123     -11.210   8.161  -5.567  1.00  1.09           H  
ATOM   1807 1HG1 VAL A 123      -9.244   7.256  -6.748  1.00  1.09           H  
ATOM   1808 2HG1 VAL A 123      -9.858   6.094  -5.563  1.00  1.09           H  
ATOM   1809 3HG1 VAL A 123     -10.211   5.883  -7.299  1.00  1.09           H  
ATOM   1810 1HG2 VAL A 123     -10.768   8.812  -7.857  1.00  1.09           H  
ATOM   1811 2HG2 VAL A 123     -11.720   7.440  -8.387  1.00  1.09           H  
ATOM   1812 3HG2 VAL A 123     -12.499   8.763  -7.552  1.00  1.09           H  
ATOM   1813  N   MET A 124     -14.759   7.296  -6.595  1.00  1.24           N  
ATOM   1814  CA  MET A 124     -16.074   7.887  -6.368  1.00  1.24           C  
ATOM   1815  C   MET A 124     -17.157   6.804  -6.358  1.00  1.24           C  
ATOM   1816  O   MET A 124     -17.618   6.350  -7.403  1.00  1.24           O  
ATOM   1817  CB  MET A 124     -16.341   8.975  -7.382  1.00  1.24           C  
ATOM   1818  CG  MET A 124     -15.419  10.153  -7.216  1.00  1.24           C  
ATOM   1819  SD  MET A 124     -15.633  11.351  -8.453  1.00  1.24           S  
ATOM   1820  CE  MET A 124     -14.842  10.538  -9.772  1.00  1.24           C  
ATOM   1821  H   MET A 124     -14.519   6.954  -7.525  1.00  1.24           H  
ATOM   1822  HA  MET A 124     -16.080   8.352  -5.384  1.00  1.24           H  
ATOM   1823 1HB  MET A 124     -16.201   8.571  -8.389  1.00  1.24           H  
ATOM   1824 2HB  MET A 124     -17.375   9.321  -7.299  1.00  1.24           H  
ATOM   1825 1HG  MET A 124     -15.599  10.616  -6.252  1.00  1.24           H  
ATOM   1826 2HG  MET A 124     -14.399   9.829  -7.235  1.00  1.24           H  
ATOM   1827 1HE  MET A 124     -14.893  11.179 -10.631  1.00  1.24           H  
ATOM   1828 2HE  MET A 124     -13.800  10.339  -9.519  1.00  1.24           H  
ATOM   1829 3HE  MET A 124     -15.349   9.594  -9.984  1.00  1.24           H  
ATOM   1830  N   ASN A 125     -17.626   6.477  -5.151  1.00  1.35           N  
ATOM   1831  CA  ASN A 125     -18.566   5.379  -4.864  1.00  1.35           C  
ATOM   1832  C   ASN A 125     -19.912   5.466  -5.589  1.00  1.35           C  
ATOM   1833  O   ASN A 125     -20.621   4.468  -5.733  1.00  1.35           O  
ATOM   1834  CB  ASN A 125     -18.839   5.328  -3.368  1.00  1.35           C  
ATOM   1835  CG  ASN A 125     -17.688   4.798  -2.542  1.00  1.35           C  
ATOM   1836  OD1 ASN A 125     -16.780   4.133  -3.046  1.00  1.35           O  
ATOM   1837  ND2 ASN A 125     -17.715   5.089  -1.264  1.00  1.35           N  
ATOM   1838  H   ASN A 125     -17.226   6.966  -4.364  1.00  1.35           H  
ATOM   1839  HA  ASN A 125     -18.093   4.446  -5.175  1.00  1.35           H  
ATOM   1840 1HB  ASN A 125     -19.087   6.331  -3.019  1.00  1.35           H  
ATOM   1841 2HB  ASN A 125     -19.715   4.702  -3.188  1.00  1.35           H  
ATOM   1842 1HD2 ASN A 125     -16.984   4.766  -0.662  1.00  1.35           H  
ATOM   1843 2HD2 ASN A 125     -18.467   5.630  -0.890  1.00  1.35           H  
ATOM   1844  N   HIS A 126     -20.280   6.662  -5.995  1.00  1.42           N  
ATOM   1845  CA  HIS A 126     -21.542   6.909  -6.660  1.00  1.42           C  
ATOM   1846  C   HIS A 126     -21.349   8.165  -7.494  1.00  1.42           C  
ATOM   1847  O   HIS A 126     -20.615   9.056  -7.063  1.00  1.42           O  
ATOM   1848  CB  HIS A 126     -22.658   7.140  -5.627  1.00  1.42           C  
ATOM   1849  CG  HIS A 126     -24.064   7.140  -6.183  1.00  1.42           C  
ATOM   1850  ND1 HIS A 126     -24.614   8.225  -6.843  1.00  1.42           N  
ATOM   1851  CD2 HIS A 126     -25.017   6.180  -6.179  1.00  1.42           C  
ATOM   1852  CE1 HIS A 126     -25.841   7.929  -7.222  1.00  1.42           C  
ATOM   1853  NE2 HIS A 126     -26.116   6.693  -6.828  1.00  1.42           N  
ATOM   1854  H   HIS A 126     -19.638   7.426  -5.850  1.00  1.42           H  
ATOM   1855  HA  HIS A 126     -21.804   6.060  -7.279  1.00  1.42           H  
ATOM   1856 1HB  HIS A 126     -22.600   6.374  -4.856  1.00  1.42           H  
ATOM   1857 2HB  HIS A 126     -22.494   8.103  -5.142  1.00  1.42           H  
ATOM   1858  HD1 HIS A 126     -24.146   9.102  -7.074  1.00  1.42           H  
ATOM   1859  HD2 HIS A 126     -25.041   5.167  -5.781  1.00  1.42           H  
ATOM   1860  HE1 HIS A 126     -26.439   8.660  -7.762  1.00  1.42           H  
ATOM   1861  N   PRO A 127     -21.934   8.272  -8.698  1.00  1.44           N  
ATOM   1862  CA  PRO A 127     -21.884   9.478  -9.483  1.00  1.44           C  
ATOM   1863  C   PRO A 127     -22.317  10.647  -8.588  1.00  1.44           C  
ATOM   1864  O   PRO A 127     -23.281  10.523  -7.827  1.00  1.44           O  
ATOM   1865  CB  PRO A 127     -22.890   9.171 -10.596  1.00  1.44           C  
ATOM   1866  CG  PRO A 127     -22.777   7.663 -10.772  1.00  1.44           C  
ATOM   1867  CD  PRO A 127     -22.585   7.119  -9.373  1.00  1.44           C  
ATOM   1868  HA  PRO A 127     -20.870   9.565  -9.877  1.00  1.44           H  
ATOM   1869 1HB  PRO A 127     -23.896   9.495 -10.294  1.00  1.44           H  
ATOM   1870 2HB  PRO A 127     -22.628   9.737 -11.505  1.00  1.44           H  
ATOM   1871 1HG  PRO A 127     -23.689   7.270 -11.251  1.00  1.44           H  
ATOM   1872 2HG  PRO A 127     -21.939   7.420 -11.441  1.00  1.44           H  
ATOM   1873 1HD  PRO A 127     -23.544   6.859  -8.931  1.00  1.44           H  
ATOM   1874 2HD  PRO A 127     -21.902   6.259  -9.434  1.00  1.44           H  
ATOM   1875  N   PRO A 128     -21.607  11.776  -8.641  1.00  1.39           N  
ATOM   1876  CA  PRO A 128     -21.824  12.959  -7.835  1.00  1.39           C  
ATOM   1877  C   PRO A 128     -23.043  13.781  -8.206  1.00  1.39           C  
ATOM   1878  O   PRO A 128     -23.461  13.822  -9.364  1.00  1.39           O  
ATOM   1879  CB  PRO A 128     -20.563  13.760  -8.118  1.00  1.39           C  
ATOM   1880  CG  PRO A 128     -20.137  13.326  -9.510  1.00  1.39           C  
ATOM   1881  CD  PRO A 128     -20.477  11.882  -9.577  1.00  1.39           C  
ATOM   1882  HA  PRO A 128     -21.868  12.669  -6.774  1.00  1.39           H  
ATOM   1883 1HB  PRO A 128     -20.802  14.819  -8.036  1.00  1.39           H  
ATOM   1884 2HB  PRO A 128     -19.810  13.537  -7.350  1.00  1.39           H  
ATOM   1885 1HG  PRO A 128     -20.681  13.884 -10.272  1.00  1.39           H  
ATOM   1886 2HG  PRO A 128     -19.072  13.520  -9.678  1.00  1.39           H  
ATOM   1887 1HD  PRO A 128     -20.785  11.638 -10.605  1.00  1.39           H  
ATOM   1888 2HD  PRO A 128     -19.618  11.282  -9.223  1.00  1.39           H  
ATOM   1889  N   THR A 129     -23.539  14.512  -7.221  1.00  1.31           N  
ATOM   1890  CA  THR A 129     -24.562  15.526  -7.410  1.00  1.31           C  
ATOM   1891  C   THR A 129     -23.832  16.864  -7.546  1.00  1.31           C  
ATOM   1892  O   THR A 129     -23.002  17.153  -6.698  1.00  1.31           O  
ATOM   1893  CB  THR A 129     -25.526  15.568  -6.213  1.00  1.31           C  
ATOM   1894  OG1 THR A 129     -26.204  14.315  -6.098  1.00  1.31           O  
ATOM   1895  CG2 THR A 129     -26.529  16.695  -6.349  1.00  1.31           C  
ATOM   1896  H   THR A 129     -23.163  14.376  -6.289  1.00  1.31           H  
ATOM   1897  HA  THR A 129     -25.133  15.280  -8.296  1.00  1.31           H  
ATOM   1898  HB  THR A 129     -24.945  15.725  -5.313  1.00  1.31           H  
ATOM   1899  HG1 THR A 129     -26.669  14.125  -6.918  1.00  1.31           H  
ATOM   1900 1HG2 THR A 129     -27.180  16.706  -5.477  1.00  1.31           H  
ATOM   1901 2HG2 THR A 129     -26.007  17.638  -6.413  1.00  1.31           H  
ATOM   1902 3HG2 THR A 129     -27.126  16.547  -7.244  1.00  1.31           H  
ATOM   1903  N   PRO A 130     -24.075  17.694  -8.572  1.00  1.21           N  
ATOM   1904  CA  PRO A 130     -23.412  18.977  -8.795  1.00  1.21           C  
ATOM   1905  C   PRO A 130     -23.294  19.898  -7.585  1.00  1.21           C  
ATOM   1906  O   PRO A 130     -22.259  20.536  -7.367  1.00  1.21           O  
ATOM   1907  CB  PRO A 130     -24.313  19.595  -9.856  1.00  1.21           C  
ATOM   1908  CG  PRO A 130     -24.836  18.423 -10.632  1.00  1.21           C  
ATOM   1909  CD  PRO A 130     -25.060  17.341  -9.612  1.00  1.21           C  
ATOM   1910  HA  PRO A 130     -22.427  18.794  -9.211  1.00  1.21           H  
ATOM   1911 1HB  PRO A 130     -25.104  20.193  -9.379  1.00  1.21           H  
ATOM   1912 2HB  PRO A 130     -23.736  20.273 -10.468  1.00  1.21           H  
ATOM   1913 1HG  PRO A 130     -25.751  18.706 -11.168  1.00  1.21           H  
ATOM   1914 2HG  PRO A 130     -24.095  18.133 -11.397  1.00  1.21           H  
ATOM   1915 1HD  PRO A 130     -26.086  17.373  -9.228  1.00  1.21           H  
ATOM   1916 2HD  PRO A 130     -24.804  16.380 -10.088  1.00  1.21           H  
ATOM   1917  N   THR A 131     -24.294  19.885  -6.714  1.00  1.12           N  
ATOM   1918  CA  THR A 131     -24.266  20.767  -5.556  1.00  1.12           C  
ATOM   1919  C   THR A 131     -23.297  20.260  -4.490  1.00  1.12           C  
ATOM   1920  O   THR A 131     -22.939  20.988  -3.563  1.00  1.12           O  
ATOM   1921  CB  THR A 131     -25.682  20.901  -4.973  1.00  1.12           C  
ATOM   1922  OG1 THR A 131     -26.143  19.630  -4.506  1.00  1.12           O  
ATOM   1923  CG2 THR A 131     -26.617  21.376  -6.065  1.00  1.12           C  
ATOM   1924  H   THR A 131     -25.109  19.319  -6.882  1.00  1.12           H  
ATOM   1925  HA  THR A 131     -23.929  21.752  -5.878  1.00  1.12           H  
ATOM   1926  HB  THR A 131     -25.681  21.611  -4.148  1.00  1.12           H  
ATOM   1927  HG1 THR A 131     -25.677  19.404  -3.690  1.00  1.12           H  
ATOM   1928 1HG2 THR A 131     -27.627  21.468  -5.665  1.00  1.12           H  
ATOM   1929 2HG2 THR A 131     -26.281  22.343  -6.435  1.00  1.12           H  
ATOM   1930 3HG2 THR A 131     -26.615  20.653  -6.883  1.00  1.12           H  
ATOM   1931  N   TRP A 132     -22.891  19.002  -4.631  1.00  1.03           N  
ATOM   1932  CA  TRP A 132     -21.980  18.330  -3.735  1.00  1.03           C  
ATOM   1933  C   TRP A 132     -20.653  17.970  -4.400  1.00  1.03           C  
ATOM   1934  O   TRP A 132     -19.898  17.152  -3.865  1.00  1.03           O  
ATOM   1935  CB  TRP A 132     -22.635  17.080  -3.166  1.00  1.03           C  
ATOM   1936  CG  TRP A 132     -23.752  17.388  -2.259  1.00  1.03           C  
ATOM   1937  CD1 TRP A 132     -25.083  17.188  -2.461  1.00  1.03           C  
ATOM   1938  CD2 TRP A 132     -23.626  17.980  -0.959  1.00  1.03           C  
ATOM   1939  NE1 TRP A 132     -25.791  17.615  -1.369  1.00  1.03           N  
ATOM   1940  CE2 TRP A 132     -24.912  18.107  -0.440  1.00  1.03           C  
ATOM   1941  CE3 TRP A 132     -22.537  18.409  -0.203  1.00  1.03           C  
ATOM   1942  CZ2 TRP A 132     -25.142  18.651   0.809  1.00  1.03           C  
ATOM   1943  CZ3 TRP A 132     -22.765  18.943   1.035  1.00  1.03           C  
ATOM   1944  CH2 TRP A 132     -24.036  19.071   1.533  1.00  1.03           C  
ATOM   1945  H   TRP A 132     -23.203  18.472  -5.437  1.00  1.03           H  
ATOM   1946  HA  TRP A 132     -21.765  19.002  -2.905  1.00  1.03           H  
ATOM   1947 1HB  TRP A 132     -23.005  16.459  -3.983  1.00  1.03           H  
ATOM   1948 2HB  TRP A 132     -21.896  16.491  -2.623  1.00  1.03           H  
ATOM   1949  HD1 TRP A 132     -25.522  16.755  -3.352  1.00  1.03           H  
ATOM   1950  HE1 TRP A 132     -26.798  17.578  -1.266  1.00  1.03           H  
ATOM   1951  HE3 TRP A 132     -21.523  18.317  -0.590  1.00  1.03           H  
ATOM   1952  HZ2 TRP A 132     -26.145  18.758   1.224  1.00  1.03           H  
ATOM   1953  HZ3 TRP A 132     -21.907  19.263   1.600  1.00  1.03           H  
ATOM   1954  HH2 TRP A 132     -24.184  19.510   2.522  1.00  1.03           H  
ATOM   1955  N   TYR A 133     -20.294  18.629  -5.509  1.00  0.95           N  
ATOM   1956  CA  TYR A 133     -19.022  18.294  -6.164  1.00  0.95           C  
ATOM   1957  C   TYR A 133     -17.828  18.397  -5.196  1.00  0.95           C  
ATOM   1958  O   TYR A 133     -16.930  17.545  -5.204  1.00  0.95           O  
ATOM   1959  CB  TYR A 133     -18.780  19.187  -7.396  1.00  0.95           C  
ATOM   1960  CG  TYR A 133     -19.460  18.758  -8.687  1.00  0.95           C  
ATOM   1961  CD1 TYR A 133     -19.863  17.454  -8.858  1.00  0.95           C  
ATOM   1962  CD2 TYR A 133     -19.633  19.680  -9.726  1.00  0.95           C  
ATOM   1963  CE1 TYR A 133     -20.446  17.056 -10.052  1.00  0.95           C  
ATOM   1964  CE2 TYR A 133     -20.209  19.278 -10.926  1.00  0.95           C  
ATOM   1965  CZ  TYR A 133     -20.614  17.966 -11.086  1.00  0.95           C  
ATOM   1966  OH  TYR A 133     -21.182  17.543 -12.271  1.00  0.95           O  
ATOM   1967  H   TYR A 133     -20.923  19.314  -5.938  1.00  0.95           H  
ATOM   1968  HA  TYR A 133     -19.078  17.259  -6.501  1.00  0.95           H  
ATOM   1969 1HB  TYR A 133     -19.148  20.175  -7.177  1.00  0.95           H  
ATOM   1970 2HB  TYR A 133     -17.708  19.270  -7.582  1.00  0.95           H  
ATOM   1971  HD1 TYR A 133     -19.722  16.746  -8.051  1.00  0.95           H  
ATOM   1972  HD2 TYR A 133     -19.308  20.714  -9.602  1.00  0.95           H  
ATOM   1973  HE1 TYR A 133     -20.768  16.043 -10.185  1.00  0.95           H  
ATOM   1974  HE2 TYR A 133     -20.339  19.998 -11.736  1.00  0.95           H  
ATOM   1975  HH  TYR A 133     -21.656  16.722 -12.123  1.00  0.95           H  
ATOM   1976  N   GLY A 134     -17.836  19.411  -4.334  1.00  0.87           N  
ATOM   1977  CA  GLY A 134     -16.768  19.615  -3.359  1.00  0.87           C  
ATOM   1978  C   GLY A 134     -16.567  18.443  -2.409  1.00  0.87           C  
ATOM   1979  O   GLY A 134     -15.457  18.215  -1.925  1.00  0.87           O  
ATOM   1980  H   GLY A 134     -18.606  20.067  -4.365  1.00  0.87           H  
ATOM   1981 1HA  GLY A 134     -15.840  19.833  -3.882  1.00  0.87           H  
ATOM   1982 2HA  GLY A 134     -17.007  20.493  -2.761  1.00  0.87           H  
ATOM   1983  N   ARG A 135     -17.645  17.724  -2.111  1.00  0.80           N  
ATOM   1984  CA  ARG A 135     -17.588  16.602  -1.197  1.00  0.80           C  
ATOM   1985  C   ARG A 135     -17.299  15.313  -1.956  1.00  0.80           C  
ATOM   1986  O   ARG A 135     -16.306  14.625  -1.706  1.00  0.80           O  
ATOM   1987  CB  ARG A 135     -18.927  16.468  -0.462  1.00  0.80           C  
ATOM   1988  CG  ARG A 135     -19.023  15.368   0.590  1.00  0.80           C  
ATOM   1989  CD  ARG A 135     -20.437  15.200   1.108  1.00  0.80           C  
ATOM   1990  NE  ARG A 135     -21.327  14.643   0.068  1.00  0.80           N  
ATOM   1991  CZ  ARG A 135     -22.682  14.670   0.065  1.00  0.80           C  
ATOM   1992  NH1 ARG A 135     -23.352  15.225   1.055  1.00  0.80           N  
ATOM   1993  NH2 ARG A 135     -23.333  14.127  -0.956  1.00  0.80           N  
ATOM   1994  H   ARG A 135     -18.524  17.918  -2.580  1.00  0.80           H  
ATOM   1995  HA  ARG A 135     -16.800  16.777  -0.470  1.00  0.80           H  
ATOM   1996 1HB  ARG A 135     -19.155  17.408   0.037  1.00  0.80           H  
ATOM   1997 2HB  ARG A 135     -19.722  16.286  -1.190  1.00  0.80           H  
ATOM   1998 1HG  ARG A 135     -18.744  14.434   0.119  1.00  0.80           H  
ATOM   1999 2HG  ARG A 135     -18.358  15.574   1.428  1.00  0.80           H  
ATOM   2000 1HD  ARG A 135     -20.435  14.521   1.960  1.00  0.80           H  
ATOM   2001 2HD  ARG A 135     -20.832  16.169   1.413  1.00  0.80           H  
ATOM   2002  HE  ARG A 135     -20.874  14.162  -0.734  1.00  0.80           H  
ATOM   2003 1HH1 ARG A 135     -22.856  15.641   1.824  1.00  0.80           H  
ATOM   2004 2HH1 ARG A 135     -24.363  15.238   1.035  1.00  0.80           H  
ATOM   2005 1HH2 ARG A 135     -22.793  13.709  -1.747  1.00  0.80           H  
ATOM   2006 2HH2 ARG A 135     -24.336  14.140  -0.983  1.00  0.80           H  
ATOM   2007  N   ASP A 136     -18.155  15.012  -2.921  1.00  0.75           N  
ATOM   2008  CA  ASP A 136     -18.111  13.728  -3.597  1.00  0.75           C  
ATOM   2009  C   ASP A 136     -17.009  13.569  -4.626  1.00  0.75           C  
ATOM   2010  O   ASP A 136     -16.633  12.439  -4.932  1.00  0.75           O  
ATOM   2011  CB  ASP A 136     -19.458  13.452  -4.229  1.00  0.75           C  
ATOM   2012  CG  ASP A 136     -20.514  13.268  -3.146  1.00  0.75           C  
ATOM   2013  OD1 ASP A 136     -20.128  13.093  -2.012  1.00  0.75           O  
ATOM   2014  OD2 ASP A 136     -21.687  13.343  -3.419  1.00  0.75           O  
ATOM   2015  H   ASP A 136     -18.886  15.679  -3.163  1.00  0.75           H  
ATOM   2016  HA  ASP A 136     -17.948  12.967  -2.834  1.00  0.75           H  
ATOM   2017 1HB  ASP A 136     -19.742  14.299  -4.863  1.00  0.75           H  
ATOM   2018 2HB  ASP A 136     -19.404  12.559  -4.857  1.00  0.75           H  
ATOM   2019  N   VAL A 137     -16.501  14.667  -5.185  1.00  0.72           N  
ATOM   2020  CA  VAL A 137     -15.462  14.538  -6.185  1.00  0.72           C  
ATOM   2021  C   VAL A 137     -14.144  15.092  -5.661  1.00  0.72           C  
ATOM   2022  O   VAL A 137     -13.136  14.385  -5.622  1.00  0.72           O  
ATOM   2023  CB  VAL A 137     -15.829  15.298  -7.465  1.00  0.72           C  
ATOM   2024  CG1 VAL A 137     -14.711  15.142  -8.468  1.00  0.72           C  
ATOM   2025  CG2 VAL A 137     -17.159  14.832  -7.981  1.00  0.72           C  
ATOM   2026  H   VAL A 137     -16.824  15.599  -4.939  1.00  0.72           H  
ATOM   2027  HA  VAL A 137     -15.325  13.487  -6.422  1.00  0.72           H  
ATOM   2028  HB  VAL A 137     -15.900  16.360  -7.240  1.00  0.72           H  
ATOM   2029 1HG1 VAL A 137     -14.958  15.703  -9.360  1.00  0.72           H  
ATOM   2030 2HG1 VAL A 137     -13.788  15.521  -8.036  1.00  0.72           H  
ATOM   2031 3HG1 VAL A 137     -14.582  14.100  -8.729  1.00  0.72           H  
ATOM   2032 1HG2 VAL A 137     -17.415  15.393  -8.877  1.00  0.72           H  
ATOM   2033 2HG2 VAL A 137     -17.119  13.783  -8.213  1.00  0.72           H  
ATOM   2034 3HG2 VAL A 137     -17.910  15.005  -7.217  1.00  0.72           H  
ATOM   2035  N   VAL A 138     -14.149  16.357  -5.220  1.00  0.70           N  
ATOM   2036  CA  VAL A 138     -12.892  16.980  -4.810  1.00  0.70           C  
ATOM   2037  C   VAL A 138     -12.369  16.409  -3.489  1.00  0.70           C  
ATOM   2038  O   VAL A 138     -11.279  15.830  -3.460  1.00  0.70           O  
ATOM   2039  CB  VAL A 138     -13.067  18.513  -4.662  1.00  0.70           C  
ATOM   2040  CG1 VAL A 138     -11.790  19.141  -4.093  1.00  0.70           C  
ATOM   2041  CG2 VAL A 138     -13.422  19.153  -6.017  1.00  0.70           C  
ATOM   2042  H   VAL A 138     -15.022  16.884  -5.212  1.00  0.70           H  
ATOM   2043  HA  VAL A 138     -12.153  16.792  -5.585  1.00  0.70           H  
ATOM   2044  HB  VAL A 138     -13.858  18.699  -3.956  1.00  0.70           H  
ATOM   2045 1HG1 VAL A 138     -11.931  20.217  -3.967  1.00  0.70           H  
ATOM   2046 2HG1 VAL A 138     -11.568  18.690  -3.133  1.00  0.70           H  
ATOM   2047 3HG1 VAL A 138     -10.967  18.970  -4.766  1.00  0.70           H  
ATOM   2048 1HG2 VAL A 138     -13.558  20.226  -5.885  1.00  0.70           H  
ATOM   2049 2HG2 VAL A 138     -12.621  18.980  -6.723  1.00  0.70           H  
ATOM   2050 3HG2 VAL A 138     -14.348  18.713  -6.400  1.00  0.70           H  
ATOM   2051  N   ALA A 139     -13.152  16.508  -2.404  1.00  0.68           N  
ATOM   2052  CA  ALA A 139     -12.719  15.948  -1.129  1.00  0.68           C  
ATOM   2053  C   ALA A 139     -12.528  14.438  -1.202  1.00  0.68           C  
ATOM   2054  O   ALA A 139     -11.519  13.916  -0.719  1.00  0.68           O  
ATOM   2055  CB  ALA A 139     -13.732  16.270  -0.047  1.00  0.68           C  
ATOM   2056  H   ALA A 139     -14.041  17.004  -2.437  1.00  0.68           H  
ATOM   2057  HA  ALA A 139     -11.763  16.401  -0.873  1.00  0.68           H  
ATOM   2058 1HB  ALA A 139     -13.397  15.879   0.902  1.00  0.68           H  
ATOM   2059 2HB  ALA A 139     -13.855  17.352   0.029  1.00  0.68           H  
ATOM   2060 3HB  ALA A 139     -14.674  15.820  -0.295  1.00  0.68           H  
ATOM   2061  N   ALA A 140     -13.442  13.728  -1.882  1.00  0.67           N  
ATOM   2062  CA  ALA A 140     -13.300  12.279  -1.974  1.00  0.67           C  
ATOM   2063  C   ALA A 140     -11.985  11.897  -2.625  1.00  0.67           C  
ATOM   2064  O   ALA A 140     -11.210  11.109  -2.076  1.00  0.67           O  
ATOM   2065  CB  ALA A 140     -14.421  11.677  -2.807  1.00  0.67           C  
ATOM   2066  H   ALA A 140     -14.280  14.183  -2.241  1.00  0.67           H  
ATOM   2067  HA  ALA A 140     -13.328  11.881  -0.965  1.00  0.67           H  
ATOM   2068 1HB  ALA A 140     -14.309  10.593  -2.849  1.00  0.67           H  
ATOM   2069 2HB  ALA A 140     -15.374  11.925  -2.393  1.00  0.67           H  
ATOM   2070 3HB  ALA A 140     -14.366  12.084  -3.816  1.00  0.67           H  
ATOM   2071  N   CYS A 141     -11.683  12.511  -3.765  1.00  0.67           N  
ATOM   2072  CA  CYS A 141     -10.459  12.218  -4.473  1.00  0.67           C  
ATOM   2073  C   CYS A 141      -9.264  12.515  -3.626  1.00  0.67           C  
ATOM   2074  O   CYS A 141      -8.347  11.699  -3.530  1.00  0.67           O  
ATOM   2075  CB  CYS A 141     -10.387  13.017  -5.743  1.00  0.67           C  
ATOM   2076  SG  CYS A 141      -8.879  12.804  -6.695  1.00  0.67           S  
ATOM   2077  H   CYS A 141     -12.320  13.188  -4.189  1.00  0.67           H  
ATOM   2078  HA  CYS A 141     -10.454  11.160  -4.730  1.00  0.67           H  
ATOM   2079 1HB  CYS A 141     -11.217  12.714  -6.344  1.00  0.67           H  
ATOM   2080 2HB  CYS A 141     -10.515  14.073  -5.518  1.00  0.67           H  
ATOM   2081  HG  CYS A 141      -9.271  13.563  -7.717  1.00  0.67           H  
ATOM   2082  N   ALA A 142      -9.255  13.688  -3.018  1.00  0.67           N  
ATOM   2083  CA  ALA A 142      -8.131  14.091  -2.217  1.00  0.67           C  
ATOM   2084  C   ALA A 142      -7.851  13.119  -1.096  1.00  0.67           C  
ATOM   2085  O   ALA A 142      -6.694  12.804  -0.815  1.00  0.67           O  
ATOM   2086  CB  ALA A 142      -8.428  15.428  -1.639  1.00  0.67           C  
ATOM   2087  H   ALA A 142     -10.047  14.328  -3.119  1.00  0.67           H  
ATOM   2088  HA  ALA A 142      -7.258  14.134  -2.862  1.00  0.67           H  
ATOM   2089 1HB  ALA A 142      -7.595  15.776  -1.039  1.00  0.67           H  
ATOM   2090 2HB  ALA A 142      -8.613  16.116  -2.463  1.00  0.67           H  
ATOM   2091 3HB  ALA A 142      -9.316  15.353  -1.010  1.00  0.67           H  
ATOM   2092  N   ALA A 143      -8.913  12.625  -0.467  1.00  0.68           N  
ATOM   2093  CA  ALA A 143      -8.796  11.662   0.607  1.00  0.68           C  
ATOM   2094  C   ALA A 143      -8.191  10.359   0.124  1.00  0.68           C  
ATOM   2095  O   ALA A 143      -7.352   9.755   0.797  1.00  0.68           O  
ATOM   2096  CB  ALA A 143     -10.141  11.422   1.184  1.00  0.68           C  
ATOM   2097  H   ALA A 143      -9.847  12.941  -0.738  1.00  0.68           H  
ATOM   2098  HA  ALA A 143      -8.145  12.086   1.372  1.00  0.68           H  
ATOM   2099 1HB  ALA A 143     -10.056  10.735   2.021  1.00  0.68           H  
ATOM   2100 2HB  ALA A 143     -10.521  12.364   1.508  1.00  0.68           H  
ATOM   2101 3HB  ALA A 143     -10.792  11.011   0.425  1.00  0.68           H  
ATOM   2102  N   HIS A 144      -8.578   9.951  -1.081  1.00  0.70           N  
ATOM   2103  CA  HIS A 144      -8.052   8.727  -1.641  1.00  0.70           C  
ATOM   2104  C   HIS A 144      -6.588   8.896  -1.971  1.00  0.70           C  
ATOM   2105  O   HIS A 144      -5.783   7.982  -1.733  1.00  0.70           O  
ATOM   2106  CB  HIS A 144      -8.814   8.333  -2.897  1.00  0.70           C  
ATOM   2107  CG  HIS A 144     -10.149   7.751  -2.644  1.00  0.70           C  
ATOM   2108  ND1 HIS A 144     -10.326   6.524  -2.038  1.00  0.70           N  
ATOM   2109  CD2 HIS A 144     -11.372   8.196  -2.943  1.00  0.70           C  
ATOM   2110  CE1 HIS A 144     -11.616   6.253  -1.992  1.00  0.70           C  
ATOM   2111  NE2 HIS A 144     -12.257   7.252  -2.542  1.00  0.70           N  
ATOM   2112  H   HIS A 144      -9.285  10.485  -1.594  1.00  0.70           H  
ATOM   2113  HA  HIS A 144      -8.148   7.920  -0.916  1.00  0.70           H  
ATOM   2114 1HB  HIS A 144      -8.945   9.209  -3.531  1.00  0.70           H  
ATOM   2115 2HB  HIS A 144      -8.229   7.611  -3.465  1.00  0.70           H  
ATOM   2116  HD2 HIS A 144     -11.624   9.119  -3.446  1.00  0.70           H  
ATOM   2117  HE1 HIS A 144     -12.068   5.351  -1.586  1.00  0.70           H  
ATOM   2118  HE2 HIS A 144     -13.255   7.344  -2.699  1.00  0.70           H  
ATOM   2119  N   LEU A 145      -6.234  10.074  -2.478  1.00  0.73           N  
ATOM   2120  CA  LEU A 145      -4.850  10.348  -2.792  1.00  0.73           C  
ATOM   2121  C   LEU A 145      -4.042  10.369  -1.493  1.00  0.73           C  
ATOM   2122  O   LEU A 145      -2.971   9.770  -1.416  1.00  0.73           O  
ATOM   2123  CB  LEU A 145      -4.762  11.667  -3.560  1.00  0.73           C  
ATOM   2124  CG  LEU A 145      -5.380  11.612  -4.971  1.00  0.73           C  
ATOM   2125  CD1 LEU A 145      -5.390  13.010  -5.575  1.00  0.73           C  
ATOM   2126  CD2 LEU A 145      -4.616  10.603  -5.805  1.00  0.73           C  
ATOM   2127  H   LEU A 145      -6.949  10.779  -2.665  1.00  0.73           H  
ATOM   2128  HA  LEU A 145      -4.463   9.554  -3.427  1.00  0.73           H  
ATOM   2129 1HB  LEU A 145      -5.281  12.438  -2.995  1.00  0.73           H  
ATOM   2130 2HB  LEU A 145      -3.735  11.938  -3.648  1.00  0.73           H  
ATOM   2131  HG  LEU A 145      -6.409  11.284  -4.905  1.00  0.73           H  
ATOM   2132 1HD1 LEU A 145      -5.842  12.973  -6.562  1.00  0.73           H  
ATOM   2133 2HD1 LEU A 145      -5.970  13.661  -4.933  1.00  0.73           H  
ATOM   2134 3HD1 LEU A 145      -4.388  13.391  -5.655  1.00  0.73           H  
ATOM   2135 1HD2 LEU A 145      -5.050  10.536  -6.782  1.00  0.73           H  
ATOM   2136 2HD2 LEU A 145      -3.571  10.894  -5.887  1.00  0.73           H  
ATOM   2137 3HD2 LEU A 145      -4.681   9.635  -5.327  1.00  0.73           H  
ATOM   2138  N   ALA A 146      -4.601  10.962  -0.431  1.00  0.76           N  
ATOM   2139  CA  ALA A 146      -3.951  10.999   0.875  1.00  0.76           C  
ATOM   2140  C   ALA A 146      -3.730   9.589   1.409  1.00  0.76           C  
ATOM   2141  O   ALA A 146      -2.710   9.282   2.024  1.00  0.76           O  
ATOM   2142  CB  ALA A 146      -4.763  11.840   1.837  1.00  0.76           C  
ATOM   2143  H   ALA A 146      -5.488  11.447  -0.540  1.00  0.76           H  
ATOM   2144  HA  ALA A 146      -2.983  11.449   0.748  1.00  0.76           H  
ATOM   2145 1HB  ALA A 146      -4.271  11.900   2.789  1.00  0.76           H  
ATOM   2146 2HB  ALA A 146      -4.866  12.837   1.419  1.00  0.76           H  
ATOM   2147 3HB  ALA A 146      -5.744  11.395   1.968  1.00  0.76           H  
ATOM   2148  N   ALA A 147      -4.669   8.692   1.123  1.00  0.80           N  
ATOM   2149  CA  ALA A 147      -4.564   7.299   1.531  1.00  0.80           C  
ATOM   2150  C   ALA A 147      -3.354   6.604   0.885  1.00  0.80           C  
ATOM   2151  O   ALA A 147      -2.898   5.571   1.385  1.00  0.80           O  
ATOM   2152  CB  ALA A 147      -5.839   6.545   1.199  1.00  0.80           C  
ATOM   2153  H   ALA A 147      -5.514   8.998   0.644  1.00  0.80           H  
ATOM   2154  HA  ALA A 147      -4.432   7.277   2.604  1.00  0.80           H  
ATOM   2155 1HB  ALA A 147      -5.754   5.522   1.553  1.00  0.80           H  
ATOM   2156 2HB  ALA A 147      -6.685   7.031   1.687  1.00  0.80           H  
ATOM   2157 3HB  ALA A 147      -6.005   6.535   0.139  1.00  0.80           H  
ATOM   2158  N   GLY A 148      -2.838   7.153  -0.222  1.00  0.83           N  
ATOM   2159  CA  GLY A 148      -1.729   6.563  -0.955  1.00  0.83           C  
ATOM   2160  C   GLY A 148      -2.126   6.139  -2.365  1.00  0.83           C  
ATOM   2161  O   GLY A 148      -1.351   5.487  -3.061  1.00  0.83           O  
ATOM   2162  H   GLY A 148      -3.199   8.038  -0.567  1.00  0.83           H  
ATOM   2163 1HA  GLY A 148      -0.923   7.294  -1.018  1.00  0.83           H  
ATOM   2164 2HA  GLY A 148      -1.339   5.707  -0.408  1.00  0.83           H  
ATOM   2165  N   THR A 149      -3.333   6.487  -2.799  1.00  0.86           N  
ATOM   2166  CA  THR A 149      -3.766   6.132  -4.140  1.00  0.86           C  
ATOM   2167  C   THR A 149      -2.953   6.930  -5.178  1.00  0.86           C  
ATOM   2168  O   THR A 149      -2.765   8.131  -4.999  1.00  0.86           O  
ATOM   2169  CB  THR A 149      -5.256   6.452  -4.302  1.00  0.86           C  
ATOM   2170  OG1 THR A 149      -5.990   5.753  -3.304  1.00  0.86           O  
ATOM   2171  CG2 THR A 149      -5.766   6.084  -5.652  1.00  0.86           C  
ATOM   2172  H   THR A 149      -3.974   7.022  -2.213  1.00  0.86           H  
ATOM   2173  HA  THR A 149      -3.645   5.064  -4.264  1.00  0.86           H  
ATOM   2174  HB  THR A 149      -5.408   7.510  -4.178  1.00  0.86           H  
ATOM   2175  HG1 THR A 149      -5.983   6.304  -2.484  1.00  0.86           H  
ATOM   2176 1HG2 THR A 149      -6.822   6.336  -5.725  1.00  0.86           H  
ATOM   2177 2HG2 THR A 149      -5.215   6.637  -6.395  1.00  0.86           H  
ATOM   2178 3HG2 THR A 149      -5.633   5.015  -5.817  1.00  0.86           H  
ATOM   2179  N   PRO A 150      -2.359   6.299  -6.200  1.00  0.86           N  
ATOM   2180  CA  PRO A 150      -1.675   6.957  -7.296  1.00  0.86           C  
ATOM   2181  C   PRO A 150      -2.636   7.861  -8.047  1.00  0.86           C  
ATOM   2182  O   PRO A 150      -3.804   7.522  -8.214  1.00  0.86           O  
ATOM   2183  CB  PRO A 150      -1.228   5.778  -8.178  1.00  0.86           C  
ATOM   2184  CG  PRO A 150      -1.156   4.599  -7.239  1.00  0.86           C  
ATOM   2185  CD  PRO A 150      -2.257   4.826  -6.228  1.00  0.86           C  
ATOM   2186  HA  PRO A 150      -0.817   7.525  -6.905  1.00  0.86           H  
ATOM   2187 1HB  PRO A 150      -1.967   5.613  -8.980  1.00  0.86           H  
ATOM   2188 2HB  PRO A 150      -0.269   6.005  -8.662  1.00  0.86           H  
ATOM   2189 1HG  PRO A 150      -1.310   3.662  -7.803  1.00  0.86           H  
ATOM   2190 2HG  PRO A 150      -0.162   4.534  -6.773  1.00  0.86           H  
ATOM   2191 1HD  PRO A 150      -3.201   4.368  -6.555  1.00  0.86           H  
ATOM   2192 2HD  PRO A 150      -1.894   4.427  -5.273  1.00  0.86           H  
ATOM   2193  N   LEU A 151      -2.148   8.952  -8.626  1.00  0.85           N  
ATOM   2194  CA  LEU A 151      -3.045   9.768  -9.448  1.00  0.85           C  
ATOM   2195  C   LEU A 151      -3.549   8.974 -10.653  1.00  0.85           C  
ATOM   2196  O   LEU A 151      -4.596   9.254 -11.224  1.00  0.85           O  
ATOM   2197  CB  LEU A 151      -2.391  11.039  -9.979  1.00  0.85           C  
ATOM   2198  CG  LEU A 151      -2.059  12.142  -9.057  1.00  0.85           C  
ATOM   2199  CD1 LEU A 151      -1.344  13.206  -9.851  1.00  0.85           C  
ATOM   2200  CD2 LEU A 151      -3.303  12.691  -8.543  1.00  0.85           C  
ATOM   2201  H   LEU A 151      -1.187   9.228  -8.486  1.00  0.85           H  
ATOM   2202  HA  LEU A 151      -3.904  10.054  -8.843  1.00  0.85           H  
ATOM   2203 1HB  LEU A 151      -1.501  10.779 -10.558  1.00  0.85           H  
ATOM   2204 2HB  LEU A 151      -3.102  11.494 -10.625  1.00  0.85           H  
ATOM   2205  HG  LEU A 151      -1.426  11.800  -8.235  1.00  0.85           H  
ATOM   2206 1HD1 LEU A 151      -1.142  14.039  -9.220  1.00  0.85           H  
ATOM   2207 2HD1 LEU A 151      -0.416  12.800 -10.254  1.00  0.85           H  
ATOM   2208 3HD1 LEU A 151      -1.983  13.540 -10.676  1.00  0.85           H  
ATOM   2209 1HD2 LEU A 151      -3.097  13.533  -7.883  1.00  0.85           H  
ATOM   2210 2HD2 LEU A 151      -3.885  13.014  -9.390  1.00  0.85           H  
ATOM   2211 3HD2 LEU A 151      -3.828  11.940  -8.019  1.00  0.85           H  
ATOM   2212  N   ALA A 152      -2.799   7.967 -11.058  1.00  0.82           N  
ATOM   2213  CA  ALA A 152      -3.179   7.146 -12.193  1.00  0.82           C  
ATOM   2214  C   ALA A 152      -4.535   6.488 -11.973  1.00  0.82           C  
ATOM   2215  O   ALA A 152      -5.229   6.152 -12.933  1.00  0.82           O  
ATOM   2216  CB  ALA A 152      -2.128   6.094 -12.449  1.00  0.82           C  
ATOM   2217  H   ALA A 152      -1.945   7.768 -10.565  1.00  0.82           H  
ATOM   2218  HA  ALA A 152      -3.266   7.784 -13.057  1.00  0.82           H  
ATOM   2219 1HB  ALA A 152      -2.415   5.502 -13.317  1.00  0.82           H  
ATOM   2220 2HB  ALA A 152      -1.170   6.575 -12.636  1.00  0.82           H  
ATOM   2221 3HB  ALA A 152      -2.050   5.445 -11.576  1.00  0.82           H  
ATOM   2222  N   ASP A 153      -4.917   6.298 -10.714  1.00  0.78           N  
ATOM   2223  CA  ASP A 153      -6.167   5.657 -10.403  1.00  0.78           C  
ATOM   2224  C   ASP A 153      -7.329   6.637 -10.245  1.00  0.78           C  
ATOM   2225  O   ASP A 153      -8.444   6.196  -9.981  1.00  0.78           O  
ATOM   2226  CB  ASP A 153      -6.028   4.833  -9.131  1.00  0.78           C  
ATOM   2227  CG  ASP A 153      -5.098   3.626  -9.291  1.00  0.78           C  
ATOM   2228  OD1 ASP A 153      -5.140   2.993 -10.321  1.00  0.78           O  
ATOM   2229  OD2 ASP A 153      -4.361   3.348  -8.380  1.00  0.78           O  
ATOM   2230  H   ASP A 153      -4.345   6.631  -9.941  1.00  0.78           H  
ATOM   2231  HA  ASP A 153      -6.411   4.979 -11.221  1.00  0.78           H  
ATOM   2232 1HB  ASP A 153      -5.618   5.470  -8.365  1.00  0.78           H  
ATOM   2233 2HB  ASP A 153      -7.007   4.495  -8.796  1.00  0.78           H  
ATOM   2234  N   VAL A 154      -7.121   7.954 -10.429  1.00  0.74           N  
ATOM   2235  CA  VAL A 154      -8.289   8.822 -10.285  1.00  0.74           C  
ATOM   2236  C   VAL A 154      -8.861   9.154 -11.675  1.00  0.74           C  
ATOM   2237  O   VAL A 154     -10.044   9.515 -11.776  1.00  0.74           O  
ATOM   2238  CB  VAL A 154      -7.991  10.113  -9.459  1.00  0.74           C  
ATOM   2239  CG1 VAL A 154      -7.460   9.701  -8.095  1.00  0.74           C  
ATOM   2240  CG2 VAL A 154      -7.056  11.086 -10.169  1.00  0.74           C  
ATOM   2241  H   VAL A 154      -6.204   8.335 -10.658  1.00  0.74           H  
ATOM   2242  HA  VAL A 154      -9.057   8.286  -9.731  1.00  0.74           H  
ATOM   2243  HB  VAL A 154      -8.933  10.625  -9.291  1.00  0.74           H  
ATOM   2244 1HG1 VAL A 154      -7.293  10.570  -7.485  1.00  0.74           H  
ATOM   2245 2HG1 VAL A 154      -8.173   9.057  -7.609  1.00  0.74           H  
ATOM   2246 3HG1 VAL A 154      -6.513   9.166  -8.224  1.00  0.74           H  
ATOM   2247 1HG2 VAL A 154      -6.922  11.965  -9.546  1.00  0.74           H  
ATOM   2248 2HG2 VAL A 154      -6.128  10.642 -10.328  1.00  0.74           H  
ATOM   2249 3HG2 VAL A 154      -7.487  11.384 -11.128  1.00  0.74           H  
ATOM   2250  N   GLY A 155      -8.065   8.917 -12.742  1.00  0.71           N  
ATOM   2251  CA  GLY A 155      -8.546   9.130 -14.115  1.00  0.71           C  
ATOM   2252  C   GLY A 155      -7.467   9.488 -15.180  1.00  0.71           C  
ATOM   2253  O   GLY A 155      -6.265   9.499 -14.896  1.00  0.71           O  
ATOM   2254  H   GLY A 155      -7.115   8.604 -12.586  1.00  0.71           H  
ATOM   2255 1HA  GLY A 155      -9.032   8.201 -14.407  1.00  0.71           H  
ATOM   2256 2HA  GLY A 155      -9.323   9.889 -14.107  1.00  0.71           H  
ATOM   2257  N   PRO A 156      -7.905   9.727 -16.445  1.00  0.71           N  
ATOM   2258  CA  PRO A 156      -7.120  10.056 -17.646  1.00  0.71           C  
ATOM   2259  C   PRO A 156      -6.296  11.339 -17.557  1.00  0.71           C  
ATOM   2260  O   PRO A 156      -6.662  12.297 -16.890  1.00  0.71           O  
ATOM   2261  CB  PRO A 156      -8.200  10.230 -18.721  1.00  0.71           C  
ATOM   2262  CG  PRO A 156      -9.379   9.435 -18.235  1.00  0.71           C  
ATOM   2263  CD  PRO A 156      -9.362   9.575 -16.736  1.00  0.71           C  
ATOM   2264  HA  PRO A 156      -6.470   9.207 -17.891  1.00  0.71           H  
ATOM   2265 1HB  PRO A 156      -8.422  11.299 -18.852  1.00  0.71           H  
ATOM   2266 2HB  PRO A 156      -7.818   9.870 -19.689  1.00  0.71           H  
ATOM   2267 1HG  PRO A 156     -10.308   9.827 -18.681  1.00  0.71           H  
ATOM   2268 2HG  PRO A 156      -9.290   8.389 -18.563  1.00  0.71           H  
ATOM   2269 1HD  PRO A 156      -9.929  10.450 -16.413  1.00  0.71           H  
ATOM   2270 2HD  PRO A 156      -9.781   8.655 -16.337  1.00  0.71           H  
ATOM   2271  N   VAL A 157      -5.181  11.361 -18.275  1.00  0.73           N  
ATOM   2272  CA  VAL A 157      -4.291  12.525 -18.312  1.00  0.73           C  
ATOM   2273  C   VAL A 157      -4.860  13.741 -19.040  1.00  0.73           C  
ATOM   2274  O   VAL A 157      -5.461  13.619 -20.111  1.00  0.73           O  
ATOM   2275  CB  VAL A 157      -2.937  12.134 -18.922  1.00  0.73           C  
ATOM   2276  CG1 VAL A 157      -2.057  13.360 -19.119  1.00  0.73           C  
ATOM   2277  CG2 VAL A 157      -2.261  11.171 -17.997  1.00  0.73           C  
ATOM   2278  H   VAL A 157      -4.928  10.546 -18.815  1.00  0.73           H  
ATOM   2279  HA  VAL A 157      -4.097  12.826 -17.291  1.00  0.73           H  
ATOM   2280  HB  VAL A 157      -3.094  11.672 -19.894  1.00  0.73           H  
ATOM   2281 1HG1 VAL A 157      -1.103  13.057 -19.545  1.00  0.73           H  
ATOM   2282 2HG1 VAL A 157      -2.538  14.062 -19.804  1.00  0.73           H  
ATOM   2283 3HG1 VAL A 157      -1.886  13.847 -18.159  1.00  0.73           H  
ATOM   2284 1HG2 VAL A 157      -1.300  10.874 -18.414  1.00  0.73           H  
ATOM   2285 2HG2 VAL A 157      -2.105  11.655 -17.031  1.00  0.73           H  
ATOM   2286 3HG2 VAL A 157      -2.892  10.299 -17.877  1.00  0.73           H  
ATOM   2287  N   VAL A 158      -4.685  14.906 -18.418  1.00  0.76           N  
ATOM   2288  CA  VAL A 158      -5.101  16.193 -18.956  1.00  0.76           C  
ATOM   2289  C   VAL A 158      -3.897  16.932 -19.524  1.00  0.76           C  
ATOM   2290  O   VAL A 158      -3.094  17.496 -18.783  1.00  0.76           O  
ATOM   2291  CB  VAL A 158      -5.698  17.055 -17.839  1.00  0.76           C  
ATOM   2292  CG1 VAL A 158      -6.136  18.399 -18.373  1.00  0.76           C  
ATOM   2293  CG2 VAL A 158      -6.810  16.339 -17.229  1.00  0.76           C  
ATOM   2294  H   VAL A 158      -4.196  14.887 -17.533  1.00  0.76           H  
ATOM   2295  HA  VAL A 158      -5.836  16.030 -19.744  1.00  0.76           H  
ATOM   2296  HB  VAL A 158      -4.933  17.234 -17.087  1.00  0.76           H  
ATOM   2297 1HG1 VAL A 158      -6.541  19.001 -17.558  1.00  0.76           H  
ATOM   2298 2HG1 VAL A 158      -5.282  18.902 -18.807  1.00  0.76           H  
ATOM   2299 3HG1 VAL A 158      -6.902  18.263 -19.134  1.00  0.76           H  
ATOM   2300 1HG2 VAL A 158      -7.225  16.925 -16.421  1.00  0.76           H  
ATOM   2301 2HG2 VAL A 158      -7.560  16.170 -17.990  1.00  0.76           H  
ATOM   2302 3HG2 VAL A 158      -6.456  15.395 -16.851  1.00  0.76           H  
ATOM   2303  N   ASP A 159      -3.801  16.974 -20.844  1.00  0.81           N  
ATOM   2304  CA  ASP A 159      -2.652  17.575 -21.515  1.00  0.81           C  
ATOM   2305  C   ASP A 159      -2.467  19.066 -21.235  1.00  0.81           C  
ATOM   2306  O   ASP A 159      -1.339  19.556 -21.188  1.00  0.81           O  
ATOM   2307  CB  ASP A 159      -2.767  17.356 -23.021  1.00  0.81           C  
ATOM   2308  CG  ASP A 159      -2.504  15.911 -23.427  1.00  0.81           C  
ATOM   2309  OD1 ASP A 159      -1.965  15.182 -22.631  1.00  0.81           O  
ATOM   2310  OD2 ASP A 159      -2.853  15.551 -24.523  1.00  0.81           O  
ATOM   2311  H   ASP A 159      -4.516  16.517 -21.396  1.00  0.81           H  
ATOM   2312  HA  ASP A 159      -1.758  17.059 -21.165  1.00  0.81           H  
ATOM   2313 1HB  ASP A 159      -3.764  17.641 -23.357  1.00  0.81           H  
ATOM   2314 2HB  ASP A 159      -2.054  18.002 -23.534  1.00  0.81           H  
ATOM   2315  N   ASP A 160      -3.574  19.790 -21.088  1.00  0.86           N  
ATOM   2316  CA  ASP A 160      -3.507  21.231 -20.881  1.00  0.86           C  
ATOM   2317  C   ASP A 160      -4.700  21.712 -20.034  1.00  0.86           C  
ATOM   2318  O   ASP A 160      -5.744  22.036 -20.598  1.00  0.86           O  
ATOM   2319  CB  ASP A 160      -3.511  21.931 -22.253  1.00  0.86           C  
ATOM   2320  CG  ASP A 160      -3.239  23.461 -22.248  1.00  0.86           C  
ATOM   2321  OD1 ASP A 160      -3.020  24.022 -21.209  1.00  0.86           O  
ATOM   2322  OD2 ASP A 160      -3.251  24.037 -23.319  1.00  0.86           O  
ATOM   2323  H   ASP A 160      -4.468  19.326 -21.123  1.00  0.86           H  
ATOM   2324  HA  ASP A 160      -2.573  21.475 -20.379  1.00  0.86           H  
ATOM   2325 1HB  ASP A 160      -2.756  21.463 -22.888  1.00  0.86           H  
ATOM   2326 2HB  ASP A 160      -4.475  21.763 -22.731  1.00  0.86           H  
ATOM   2327  N   PRO A 161      -4.602  21.710 -18.687  1.00  0.90           N  
ATOM   2328  CA  PRO A 161      -5.636  22.142 -17.748  1.00  0.90           C  
ATOM   2329  C   PRO A 161      -6.025  23.596 -18.005  1.00  0.90           C  
ATOM   2330  O   PRO A 161      -5.189  24.410 -18.404  1.00  0.90           O  
ATOM   2331  CB  PRO A 161      -4.957  21.973 -16.374  1.00  0.90           C  
ATOM   2332  CG  PRO A 161      -3.880  20.915 -16.607  1.00  0.90           C  
ATOM   2333  CD  PRO A 161      -3.385  21.171 -18.030  1.00  0.90           C  
ATOM   2334  HA  PRO A 161      -6.521  21.490 -17.836  1.00  0.90           H  
ATOM   2335 1HB  PRO A 161      -4.558  22.943 -16.036  1.00  0.90           H  
ATOM   2336 2HB  PRO A 161      -5.712  21.663 -15.630  1.00  0.90           H  
ATOM   2337 1HG  PRO A 161      -3.082  21.002 -15.855  1.00  0.90           H  
ATOM   2338 2HG  PRO A 161      -4.312  19.911 -16.489  1.00  0.90           H  
ATOM   2339 1HD  PRO A 161      -2.579  21.918 -18.042  1.00  0.90           H  
ATOM   2340 2HD  PRO A 161      -3.074  20.213 -18.470  1.00  0.90           H  
ATOM   2341  N   VAL A 162      -7.274  23.933 -17.736  1.00  0.95           N  
ATOM   2342  CA  VAL A 162      -7.774  25.290 -17.930  1.00  0.95           C  
ATOM   2343  C   VAL A 162      -7.014  26.288 -17.088  1.00  0.95           C  
ATOM   2344  O   VAL A 162      -6.736  26.035 -15.916  1.00  0.95           O  
ATOM   2345  CB  VAL A 162      -9.272  25.376 -17.595  1.00  0.95           C  
ATOM   2346  CG1 VAL A 162      -9.756  26.827 -17.606  1.00  0.95           C  
ATOM   2347  CG2 VAL A 162     -10.046  24.572 -18.614  1.00  0.95           C  
ATOM   2348  H   VAL A 162      -7.916  23.217 -17.380  1.00  0.95           H  
ATOM   2349  HA  VAL A 162      -7.643  25.554 -18.980  1.00  0.95           H  
ATOM   2350  HB  VAL A 162      -9.438  24.965 -16.603  1.00  0.95           H  
ATOM   2351 1HG1 VAL A 162     -10.816  26.852 -17.369  1.00  0.95           H  
ATOM   2352 2HG1 VAL A 162      -9.214  27.411 -16.869  1.00  0.95           H  
ATOM   2353 3HG1 VAL A 162      -9.598  27.256 -18.593  1.00  0.95           H  
ATOM   2354 1HG2 VAL A 162     -11.109  24.606 -18.374  1.00  0.95           H  
ATOM   2355 2HG2 VAL A 162      -9.882  24.983 -19.605  1.00  0.95           H  
ATOM   2356 3HG2 VAL A 162      -9.706  23.540 -18.593  1.00  0.95           H  
ATOM   2357  N   ARG A 163      -6.640  27.407 -17.706  1.00  1.01           N  
ATOM   2358  CA  ARG A 163      -5.886  28.462 -17.044  1.00  1.01           C  
ATOM   2359  C   ARG A 163      -6.660  29.772 -16.879  1.00  1.01           C  
ATOM   2360  O   ARG A 163      -7.462  30.141 -17.739  1.00  1.01           O  
ATOM   2361  CB  ARG A 163      -4.634  28.778 -17.840  1.00  1.01           C  
ATOM   2362  CG  ARG A 163      -3.597  27.678 -17.922  1.00  1.01           C  
ATOM   2363  CD  ARG A 163      -2.470  28.109 -18.779  1.00  1.01           C  
ATOM   2364  NE  ARG A 163      -1.908  29.342 -18.268  1.00  1.01           N  
ATOM   2365  CZ  ARG A 163      -1.006  29.429 -17.279  1.00  1.01           C  
ATOM   2366  NH1 ARG A 163      -0.532  28.346 -16.716  1.00  1.01           N  
ATOM   2367  NH2 ARG A 163      -0.607  30.612 -16.856  1.00  1.01           N  
ATOM   2368  H   ARG A 163      -6.895  27.527 -18.675  1.00  1.01           H  
ATOM   2369  HA  ARG A 163      -5.596  28.100 -16.064  1.00  1.01           H  
ATOM   2370 1HB  ARG A 163      -4.913  29.039 -18.856  1.00  1.01           H  
ATOM   2371 2HB  ARG A 163      -4.152  29.657 -17.400  1.00  1.01           H  
ATOM   2372 1HG  ARG A 163      -3.218  27.453 -16.924  1.00  1.01           H  
ATOM   2373 2HG  ARG A 163      -4.042  26.778 -18.355  1.00  1.01           H  
ATOM   2374 1HD  ARG A 163      -1.692  27.345 -18.779  1.00  1.01           H  
ATOM   2375 2HD  ARG A 163      -2.819  28.279 -19.797  1.00  1.01           H  
ATOM   2376  HE  ARG A 163      -2.251  30.210 -18.662  1.00  1.01           H  
ATOM   2377 1HH1 ARG A 163      -0.829  27.438 -17.018  1.00  1.01           H  
ATOM   2378 2HH1 ARG A 163       0.163  28.438 -15.950  1.00  1.01           H  
ATOM   2379 1HH2 ARG A 163      -0.972  31.453 -17.269  1.00  1.01           H  
ATOM   2380 2HH2 ARG A 163       0.051  30.668 -16.057  1.00  1.01           H  
ATOM   2381  N   LEU A 164      -6.361  30.504 -15.809  1.00  1.07           N  
ATOM   2382  CA  LEU A 164      -6.909  31.848 -15.619  1.00  1.07           C  
ATOM   2383  C   LEU A 164      -6.060  32.873 -16.374  1.00  1.07           C  
ATOM   2384  O   LEU A 164      -4.848  32.694 -16.485  1.00  1.07           O  
ATOM   2385  CB  LEU A 164      -6.924  32.242 -14.132  1.00  1.07           C  
ATOM   2386  CG  LEU A 164      -7.756  31.379 -13.284  1.00  1.07           C  
ATOM   2387  CD1 LEU A 164      -7.636  31.771 -11.832  1.00  1.07           C  
ATOM   2388  CD2 LEU A 164      -9.178  31.467 -13.747  1.00  1.07           C  
ATOM   2389  H   LEU A 164      -5.749  30.089 -15.113  1.00  1.07           H  
ATOM   2390  HA  LEU A 164      -7.926  31.832 -15.996  1.00  1.07           H  
ATOM   2391 1HB  LEU A 164      -5.904  32.191 -13.752  1.00  1.07           H  
ATOM   2392 2HB  LEU A 164      -7.278  33.260 -14.020  1.00  1.07           H  
ATOM   2393  HG  LEU A 164      -7.404  30.390 -13.384  1.00  1.07           H  
ATOM   2394 1HD1 LEU A 164      -8.249  31.105 -11.226  1.00  1.07           H  
ATOM   2395 2HD1 LEU A 164      -6.597  31.691 -11.519  1.00  1.07           H  
ATOM   2396 3HD1 LEU A 164      -7.975  32.779 -11.707  1.00  1.07           H  
ATOM   2397 1HD2 LEU A 164      -9.791  30.803 -13.142  1.00  1.07           H  
ATOM   2398 2HD2 LEU A 164      -9.532  32.491 -13.647  1.00  1.07           H  
ATOM   2399 3HD2 LEU A 164      -9.243  31.160 -14.793  1.00  1.07           H  
ATOM   2400  N   PRO A 165      -6.660  33.972 -16.871  1.00  1.12           N  
ATOM   2401  CA  PRO A 165      -6.001  35.103 -17.513  1.00  1.12           C  
ATOM   2402  C   PRO A 165      -5.260  36.010 -16.528  1.00  1.12           C  
ATOM   2403  O   PRO A 165      -4.475  36.867 -16.939  1.00  1.12           O  
ATOM   2404  CB  PRO A 165      -7.176  35.855 -18.146  1.00  1.12           C  
ATOM   2405  CG  PRO A 165      -8.357  35.526 -17.266  1.00  1.12           C  
ATOM   2406  CD  PRO A 165      -8.138  34.094 -16.828  1.00  1.12           C  
ATOM   2407  HA  PRO A 165      -5.314  34.728 -18.281  1.00  1.12           H  
ATOM   2408 1HB  PRO A 165      -6.953  36.934 -18.163  1.00  1.12           H  
ATOM   2409 2HB  PRO A 165      -7.309  35.537 -19.190  1.00  1.12           H  
ATOM   2410 1HG  PRO A 165      -8.379  36.232 -16.414  1.00  1.12           H  
ATOM   2411 2HG  PRO A 165      -9.296  35.671 -17.819  1.00  1.12           H  
ATOM   2412 1HD  PRO A 165      -8.535  33.985 -15.815  1.00  1.12           H  
ATOM   2413 2HD  PRO A 165      -8.606  33.397 -17.546  1.00  1.12           H  
ATOM   2414  N   ASP A 166      -5.521  35.816 -15.231  1.00  1.16           N  
ATOM   2415  CA  ASP A 166      -5.000  36.669 -14.167  1.00  1.16           C  
ATOM   2416  C   ASP A 166      -5.433  38.107 -14.457  1.00  1.16           C  
ATOM   2417  O   ASP A 166      -6.370  38.329 -15.229  1.00  1.16           O  
ATOM   2418  CB  ASP A 166      -3.442  36.497 -14.132  1.00  1.16           C  
ATOM   2419  CG  ASP A 166      -2.645  36.995 -12.858  1.00  1.16           C  
ATOM   2420  OD1 ASP A 166      -3.178  37.795 -12.119  1.00  1.16           O  
ATOM   2421  OD2 ASP A 166      -1.542  36.542 -12.643  1.00  1.16           O  
ATOM   2422  H   ASP A 166      -6.140  35.069 -14.970  1.00  1.16           H  
ATOM   2423  HA  ASP A 166      -5.425  36.354 -13.213  1.00  1.16           H  
ATOM   2424 1HB  ASP A 166      -3.206  35.443 -14.279  1.00  1.16           H  
ATOM   2425 2HB  ASP A 166      -3.016  37.030 -14.982  1.00  1.16           H  
ATOM   2426  N   VAL A 167      -4.732  39.067 -13.880  1.00  1.17           N  
ATOM   2427  CA  VAL A 167      -4.950  40.469 -14.153  1.00  1.17           C  
ATOM   2428  C   VAL A 167      -3.639  41.111 -14.604  1.00  1.17           C  
ATOM   2429  O   VAL A 167      -2.680  41.130 -13.830  1.00  1.17           O  
ATOM   2430  CB  VAL A 167      -5.456  41.206 -12.923  1.00  1.17           C  
ATOM   2431  CG1 VAL A 167      -5.630  42.648 -13.286  1.00  1.17           C  
ATOM   2432  CG2 VAL A 167      -6.765  40.599 -12.441  1.00  1.17           C  
ATOM   2433  H   VAL A 167      -4.027  38.800 -13.204  1.00  1.17           H  
ATOM   2434  HA  VAL A 167      -5.726  40.549 -14.900  1.00  1.17           H  
ATOM   2435  HB  VAL A 167      -4.711  41.146 -12.128  1.00  1.17           H  
ATOM   2436 1HG1 VAL A 167      -5.968  43.169 -12.443  1.00  1.17           H  
ATOM   2437 2HG1 VAL A 167      -4.681  43.068 -13.618  1.00  1.17           H  
ATOM   2438 3HG1 VAL A 167      -6.358  42.732 -14.084  1.00  1.17           H  
ATOM   2439 1HG2 VAL A 167      -7.113  41.145 -11.566  1.00  1.17           H  
ATOM   2440 2HG2 VAL A 167      -7.507  40.668 -13.236  1.00  1.17           H  
ATOM   2441 3HG2 VAL A 167      -6.613  39.554 -12.176  1.00  1.17           H  
ATOM   2442  N   PRO A 168      -3.559  41.679 -15.810  1.00  1.16           N  
ATOM   2443  CA  PRO A 168      -2.370  42.310 -16.343  1.00  1.16           C  
ATOM   2444  C   PRO A 168      -1.811  43.410 -15.454  1.00  1.16           C  
ATOM   2445  O   PRO A 168      -2.553  44.169 -14.822  1.00  1.16           O  
ATOM   2446  CB  PRO A 168      -2.871  42.897 -17.664  1.00  1.16           C  
ATOM   2447  CG  PRO A 168      -4.028  42.011 -18.063  1.00  1.16           C  
ATOM   2448  CD  PRO A 168      -4.694  41.624 -16.763  1.00  1.16           C  
ATOM   2449  HA  PRO A 168      -1.606  41.537 -16.522  1.00  1.16           H  
ATOM   2450 1HB  PRO A 168      -3.166  43.948 -17.514  1.00  1.16           H  
ATOM   2451 2HB  PRO A 168      -2.057  42.900 -18.403  1.00  1.16           H  
ATOM   2452 1HG  PRO A 168      -4.704  42.552 -18.745  1.00  1.16           H  
ATOM   2453 2HG  PRO A 168      -3.660  41.131 -18.616  1.00  1.16           H  
ATOM   2454 1HD  PRO A 168      -5.487  42.336 -16.489  1.00  1.16           H  
ATOM   2455 2HD  PRO A 168      -5.062  40.587 -16.892  1.00  1.16           H  
ATOM   2456  N   PHE A 169      -0.490  43.479 -15.438  1.00  1.15           N  
ATOM   2457  CA  PHE A 169       0.291  44.480 -14.720  1.00  1.15           C  
ATOM   2458  C   PHE A 169       1.263  45.137 -15.691  1.00  1.15           C  
ATOM   2459  O   PHE A 169       1.961  44.444 -16.441  1.00  1.15           O  
ATOM   2460  CB  PHE A 169       1.022  43.863 -13.527  1.00  1.15           C  
ATOM   2461  CG  PHE A 169       1.978  44.786 -12.919  1.00  1.15           C  
ATOM   2462  CD1 PHE A 169       1.553  45.866 -12.226  1.00  1.15           C  
ATOM   2463  CD2 PHE A 169       3.339  44.569 -13.057  1.00  1.15           C  
ATOM   2464  CE1 PHE A 169       2.441  46.725 -11.694  1.00  1.15           C  
ATOM   2465  CE2 PHE A 169       4.233  45.433 -12.507  1.00  1.15           C  
ATOM   2466  CZ  PHE A 169       3.772  46.511 -11.827  1.00  1.15           C  
ATOM   2467  H   PHE A 169       0.022  42.794 -15.975  1.00  1.15           H  
ATOM   2468  HA  PHE A 169      -0.385  45.251 -14.345  1.00  1.15           H  
ATOM   2469 1HB  PHE A 169       0.297  43.570 -12.763  1.00  1.15           H  
ATOM   2470 2HB  PHE A 169       1.554  42.968 -13.840  1.00  1.15           H  
ATOM   2471  HD1 PHE A 169       0.487  46.039 -12.121  1.00  1.15           H  
ATOM   2472  HD2 PHE A 169       3.686  43.701 -13.616  1.00  1.15           H  
ATOM   2473  HE1 PHE A 169       2.078  47.589 -11.157  1.00  1.15           H  
ATOM   2474  HE2 PHE A 169       5.303  45.264 -12.615  1.00  1.15           H  
ATOM   2475  HZ  PHE A 169       4.460  47.194 -11.390  1.00  1.15           H  
ATOM   2476  N   THR A 170       1.271  46.468 -15.711  1.00  1.14           N  
ATOM   2477  CA  THR A 170       2.100  47.203 -16.655  1.00  1.14           C  
ATOM   2478  C   THR A 170       2.948  48.331 -16.063  1.00  1.14           C  
ATOM   2479  O   THR A 170       2.496  49.113 -15.224  1.00  1.14           O  
ATOM   2480  CB  THR A 170       1.201  47.761 -17.774  1.00  1.14           C  
ATOM   2481  OG1 THR A 170       0.545  46.663 -18.431  1.00  1.14           O  
ATOM   2482  CG2 THR A 170       2.002  48.559 -18.802  1.00  1.14           C  
ATOM   2483  H   THR A 170       0.676  46.974 -15.053  1.00  1.14           H  
ATOM   2484  HA  THR A 170       2.791  46.493 -17.109  1.00  1.14           H  
ATOM   2485  HB  THR A 170       0.445  48.410 -17.332  1.00  1.14           H  
ATOM   2486  HG1 THR A 170       1.209  46.041 -18.755  1.00  1.14           H  
ATOM   2487 1HG2 THR A 170       1.331  48.928 -19.575  1.00  1.14           H  
ATOM   2488 2HG2 THR A 170       2.485  49.402 -18.329  1.00  1.14           H  
ATOM   2489 3HG2 THR A 170       2.756  47.920 -19.256  1.00  1.14           H  
ATOM   2490  N   ARG A 171       4.197  48.418 -16.517  1.00  1.15           N  
ATOM   2491  CA  ARG A 171       5.063  49.535 -16.147  1.00  1.15           C  
ATOM   2492  C   ARG A 171       4.913  50.675 -17.149  1.00  1.15           C  
ATOM   2493  O   ARG A 171       4.950  50.458 -18.363  1.00  1.15           O  
ATOM   2494  CB  ARG A 171       6.520  49.125 -16.070  1.00  1.15           C  
ATOM   2495  CG  ARG A 171       7.471  50.256 -15.640  1.00  1.15           C  
ATOM   2496  CD  ARG A 171       8.890  49.815 -15.591  1.00  1.15           C  
ATOM   2497  NE  ARG A 171       9.125  48.825 -14.560  1.00  1.15           N  
ATOM   2498  CZ  ARG A 171       9.378  49.118 -13.270  1.00  1.15           C  
ATOM   2499  NH1 ARG A 171       9.427  50.373 -12.878  1.00  1.15           N  
ATOM   2500  NH2 ARG A 171       9.580  48.155 -12.397  1.00  1.15           N  
ATOM   2501  H   ARG A 171       4.533  47.722 -17.169  1.00  1.15           H  
ATOM   2502  HA  ARG A 171       4.763  49.903 -15.165  1.00  1.15           H  
ATOM   2503 1HB  ARG A 171       6.631  48.312 -15.356  1.00  1.15           H  
ATOM   2504 2HB  ARG A 171       6.852  48.763 -17.043  1.00  1.15           H  
ATOM   2505 1HG  ARG A 171       7.409  51.075 -16.358  1.00  1.15           H  
ATOM   2506 2HG  ARG A 171       7.184  50.625 -14.658  1.00  1.15           H  
ATOM   2507 1HD  ARG A 171       9.165  49.378 -16.550  1.00  1.15           H  
ATOM   2508 2HD  ARG A 171       9.527  50.675 -15.388  1.00  1.15           H  
ATOM   2509  HE  ARG A 171       9.098  47.849 -14.826  1.00  1.15           H  
ATOM   2510 1HH1 ARG A 171       9.269  51.118 -13.543  1.00  1.15           H  
ATOM   2511 2HH1 ARG A 171       9.619  50.591 -11.911  1.00  1.15           H  
ATOM   2512 1HH2 ARG A 171       9.548  47.189 -12.689  1.00  1.15           H  
ATOM   2513 2HH2 ARG A 171       9.769  48.394 -11.425  1.00  1.15           H  
ATOM   2514  N   HIS A 172       4.766  51.882 -16.626  1.00  1.16           N  
ATOM   2515  CA  HIS A 172       4.613  53.108 -17.390  1.00  1.16           C  
ATOM   2516  C   HIS A 172       5.716  54.084 -16.986  1.00  1.16           C  
ATOM   2517  O   HIS A 172       6.317  53.943 -15.924  1.00  1.16           O  
ATOM   2518  CB  HIS A 172       3.238  53.730 -17.116  1.00  1.16           C  
ATOM   2519  CG  HIS A 172       2.073  52.890 -17.561  1.00  1.16           C  
ATOM   2520  ND1 HIS A 172       1.466  53.048 -18.789  1.00  1.16           N  
ATOM   2521  CD2 HIS A 172       1.413  51.887 -16.943  1.00  1.16           C  
ATOM   2522  CE1 HIS A 172       0.473  52.185 -18.900  1.00  1.16           C  
ATOM   2523  NE2 HIS A 172       0.415  51.473 -17.795  1.00  1.16           N  
ATOM   2524  H   HIS A 172       4.734  51.975 -15.614  1.00  1.16           H  
ATOM   2525  HA  HIS A 172       4.705  52.905 -18.457  1.00  1.16           H  
ATOM   2526 1HB  HIS A 172       3.134  53.906 -16.041  1.00  1.16           H  
ATOM   2527 2HB  HIS A 172       3.170  54.697 -17.611  1.00  1.16           H  
ATOM   2528  HD2 HIS A 172       1.631  51.488 -15.953  1.00  1.16           H  
ATOM   2529  HE1 HIS A 172      -0.187  52.081 -19.760  1.00  1.16           H  
ATOM   2530  HE2 HIS A 172      -0.252  50.737 -17.606  1.00  1.16           H  
ATOM   2531  N   GLU A 173       5.948  55.116 -17.785  1.00  1.15           N  
ATOM   2532  CA  GLU A 173       6.998  56.089 -17.465  1.00  1.15           C  
ATOM   2533  C   GLU A 173       6.795  56.776 -16.105  1.00  1.15           C  
ATOM   2534  O   GLU A 173       7.763  57.117 -15.423  1.00  1.15           O  
ATOM   2535  CB  GLU A 173       7.067  57.157 -18.558  1.00  1.15           C  
ATOM   2536  CG  GLU A 173       7.599  56.655 -19.899  1.00  1.15           C  
ATOM   2537  CD  GLU A 173       7.603  57.720 -20.977  1.00  1.15           C  
ATOM   2538  OE1 GLU A 173       7.072  58.781 -20.745  1.00  1.15           O  
ATOM   2539  OE2 GLU A 173       8.141  57.468 -22.030  1.00  1.15           O  
ATOM   2540  H   GLU A 173       5.423  55.211 -18.643  1.00  1.15           H  
ATOM   2541  HA  GLU A 173       7.951  55.559 -17.433  1.00  1.15           H  
ATOM   2542 1HB  GLU A 173       6.070  57.567 -18.725  1.00  1.15           H  
ATOM   2543 2HB  GLU A 173       7.705  57.975 -18.226  1.00  1.15           H  
ATOM   2544 1HG  GLU A 173       8.617  56.293 -19.760  1.00  1.15           H  
ATOM   2545 2HG  GLU A 173       6.987  55.816 -20.228  1.00  1.15           H  
ATOM   2546  N   SER A 174       5.540  56.993 -15.725  1.00  1.10           N  
ATOM   2547  CA  SER A 174       5.224  57.654 -14.464  1.00  1.10           C  
ATOM   2548  C   SER A 174       5.051  56.707 -13.274  1.00  1.10           C  
ATOM   2549  O   SER A 174       4.834  57.177 -12.160  1.00  1.10           O  
ATOM   2550  CB  SER A 174       3.945  58.458 -14.605  1.00  1.10           C  
ATOM   2551  OG  SER A 174       4.092  59.496 -15.536  1.00  1.10           O  
ATOM   2552  H   SER A 174       4.793  56.690 -16.328  1.00  1.10           H  
ATOM   2553  HA  SER A 174       6.039  58.339 -14.231  1.00  1.10           H  
ATOM   2554 1HB  SER A 174       3.136  57.796 -14.915  1.00  1.10           H  
ATOM   2555 2HB  SER A 174       3.670  58.871 -13.632  1.00  1.10           H  
ATOM   2556  HG  SER A 174       4.794  60.057 -15.197  1.00  1.10           H  
ATOM   2557  N   GLY A 175       5.117  55.388 -13.486  1.00  1.03           N  
ATOM   2558  CA  GLY A 175       4.838  54.472 -12.379  1.00  1.03           C  
ATOM   2559  C   GLY A 175       4.311  53.103 -12.820  1.00  1.03           C  
ATOM   2560  O   GLY A 175       4.557  52.644 -13.934  1.00  1.03           O  
ATOM   2561  H   GLY A 175       5.382  55.017 -14.396  1.00  1.03           H  
ATOM   2562 1HA  GLY A 175       5.744  54.332 -11.791  1.00  1.03           H  
ATOM   2563 2HA  GLY A 175       4.110  54.928 -11.713  1.00  1.03           H  
ATOM   2564  N   LEU A 176       3.656  52.416 -11.898  1.00  0.93           N  
ATOM   2565  CA  LEU A 176       3.177  51.065 -12.131  1.00  0.93           C  
ATOM   2566  C   LEU A 176       1.652  51.009 -12.127  1.00  0.93           C  
ATOM   2567  O   LEU A 176       1.024  51.627 -11.266  1.00  0.93           O  
ATOM   2568  CB  LEU A 176       3.673  50.233 -10.975  1.00  0.93           C  
ATOM   2569  CG  LEU A 176       5.152  50.325 -10.677  1.00  0.93           C  
ATOM   2570  CD1 LEU A 176       5.401  49.572  -9.436  1.00  0.93           C  
ATOM   2571  CD2 LEU A 176       5.981  49.804 -11.839  1.00  0.93           C  
ATOM   2572  H   LEU A 176       3.493  52.846 -10.994  1.00  0.93           H  
ATOM   2573  HA  LEU A 176       3.552  50.699 -13.086  1.00  0.93           H  
ATOM   2574 1HB  LEU A 176       3.131  50.516 -10.084  1.00  0.93           H  
ATOM   2575 2HB  LEU A 176       3.459  49.236 -11.184  1.00  0.93           H  
ATOM   2576  HG  LEU A 176       5.420  51.366 -10.485  1.00  0.93           H  
ATOM   2577 1HD1 LEU A 176       6.447  49.649  -9.176  1.00  0.93           H  
ATOM   2578 2HD1 LEU A 176       4.791  50.008  -8.650  1.00  0.93           H  
ATOM   2579 3HD1 LEU A 176       5.132  48.539  -9.565  1.00  0.93           H  
ATOM   2580 1HD2 LEU A 176       7.028  49.887 -11.574  1.00  0.93           H  
ATOM   2581 2HD2 LEU A 176       5.750  48.778 -12.050  1.00  0.93           H  
ATOM   2582 3HD2 LEU A 176       5.775  50.402 -12.723  1.00  0.93           H  
ATOM   2583  N   VAL A 177       1.053  50.233 -13.029  1.00  0.86           N  
ATOM   2584  CA  VAL A 177      -0.400  50.086 -13.011  1.00  0.86           C  
ATOM   2585  C   VAL A 177      -0.868  48.644 -12.915  1.00  0.86           C  
ATOM   2586  O   VAL A 177      -0.483  47.772 -13.702  1.00  0.86           O  
ATOM   2587  CB  VAL A 177      -1.047  50.735 -14.241  1.00  0.86           C  
ATOM   2588  CG1 VAL A 177      -2.555  50.511 -14.213  1.00  0.86           C  
ATOM   2589  CG2 VAL A 177      -0.763  52.237 -14.237  1.00  0.86           C  
ATOM   2590  H   VAL A 177       1.600  49.755 -13.743  1.00  0.86           H  
ATOM   2591  HA  VAL A 177      -0.780  50.609 -12.137  1.00  0.86           H  
ATOM   2592  HB  VAL A 177      -0.646  50.276 -15.145  1.00  0.86           H  
ATOM   2593 1HG1 VAL A 177      -3.010  50.974 -15.085  1.00  0.86           H  
ATOM   2594 2HG1 VAL A 177      -2.772  49.444 -14.220  1.00  0.86           H  
ATOM   2595 3HG1 VAL A 177      -2.970  50.960 -13.303  1.00  0.86           H  
ATOM   2596 1HG2 VAL A 177      -1.222  52.700 -15.108  1.00  0.86           H  
ATOM   2597 2HG2 VAL A 177      -1.186  52.665 -13.336  1.00  0.86           H  
ATOM   2598 3HG2 VAL A 177       0.302  52.424 -14.254  1.00  0.86           H  
ATOM   2599  N   GLY A 178      -1.721  48.409 -11.934  1.00  0.81           N  
ATOM   2600  CA  GLY A 178      -2.300  47.116 -11.665  1.00  0.81           C  
ATOM   2601  C   GLY A 178      -3.745  47.276 -11.213  1.00  0.81           C  
ATOM   2602  O   GLY A 178      -4.455  48.192 -11.640  1.00  0.81           O  
ATOM   2603  H   GLY A 178      -1.995  49.182 -11.337  1.00  0.81           H  
ATOM   2604 1HA  GLY A 178      -2.256  46.492 -12.560  1.00  0.81           H  
ATOM   2605 2HA  GLY A 178      -1.722  46.616 -10.893  1.00  0.81           H  
ATOM   2606  N   ARG A 179      -4.171  46.351 -10.372  1.00  0.81           N  
ATOM   2607  CA  ARG A 179      -5.542  46.229  -9.877  1.00  0.81           C  
ATOM   2608  C   ARG A 179      -5.560  45.524  -8.532  1.00  0.81           C  
ATOM   2609  O   ARG A 179      -4.680  44.709  -8.232  1.00  0.81           O  
ATOM   2610  CB  ARG A 179      -6.394  45.400 -10.828  1.00  0.81           C  
ATOM   2611  CG  ARG A 179      -7.919  45.389 -10.590  1.00  0.81           C  
ATOM   2612  CD  ARG A 179      -8.630  44.484 -11.522  1.00  0.81           C  
ATOM   2613  NE  ARG A 179      -8.555  44.927 -12.904  1.00  0.81           N  
ATOM   2614  CZ  ARG A 179      -8.942  44.185 -13.959  1.00  0.81           C  
ATOM   2615  NH1 ARG A 179      -9.424  42.977 -13.768  1.00  0.81           N  
ATOM   2616  NH2 ARG A 179      -8.837  44.669 -15.185  1.00  0.81           N  
ATOM   2617  H   ARG A 179      -3.489  45.664 -10.090  1.00  0.81           H  
ATOM   2618  HA  ARG A 179      -5.972  47.218  -9.754  1.00  0.81           H  
ATOM   2619 1HB  ARG A 179      -6.200  45.684 -11.860  1.00  0.81           H  
ATOM   2620 2HB  ARG A 179      -6.082  44.378 -10.689  1.00  0.81           H  
ATOM   2621 1HG  ARG A 179      -8.169  45.054  -9.596  1.00  0.81           H  
ATOM   2622 2HG  ARG A 179      -8.313  46.391 -10.738  1.00  0.81           H  
ATOM   2623 1HD  ARG A 179      -8.204  43.487 -11.453  1.00  0.81           H  
ATOM   2624 2HD  ARG A 179      -9.681  44.442 -11.236  1.00  0.81           H  
ATOM   2625  HE  ARG A 179      -8.191  45.854 -13.084  1.00  0.81           H  
ATOM   2626 1HH1 ARG A 179      -9.508  42.611 -12.827  1.00  0.81           H  
ATOM   2627 2HH1 ARG A 179      -9.716  42.416 -14.556  1.00  0.81           H  
ATOM   2628 1HH2 ARG A 179      -8.467  45.598 -15.331  1.00  0.81           H  
ATOM   2629 2HH2 ARG A 179      -9.129  44.112 -15.974  1.00  0.81           H  
ATOM   2630  N   VAL A 180      -6.563  45.829  -7.729  1.00  0.84           N  
ATOM   2631  CA  VAL A 180      -6.785  45.104  -6.497  1.00  0.84           C  
ATOM   2632  C   VAL A 180      -7.049  43.637  -6.811  1.00  0.84           C  
ATOM   2633  O   VAL A 180      -7.724  43.304  -7.783  1.00  0.84           O  
ATOM   2634  CB  VAL A 180      -7.953  45.704  -5.709  1.00  0.84           C  
ATOM   2635  CG1 VAL A 180      -8.294  44.832  -4.535  1.00  0.84           C  
ATOM   2636  CG2 VAL A 180      -7.570  47.069  -5.253  1.00  0.84           C  
ATOM   2637  H   VAL A 180      -7.223  46.551  -8.004  1.00  0.84           H  
ATOM   2638  HA  VAL A 180      -5.900  45.184  -5.877  1.00  0.84           H  
ATOM   2639  HB  VAL A 180      -8.836  45.771  -6.345  1.00  0.84           H  
ATOM   2640 1HG1 VAL A 180      -9.115  45.284  -3.985  1.00  0.84           H  
ATOM   2641 2HG1 VAL A 180      -8.591  43.847  -4.877  1.00  0.84           H  
ATOM   2642 3HG1 VAL A 180      -7.432  44.736  -3.905  1.00  0.84           H  
ATOM   2643 1HG2 VAL A 180      -8.391  47.494  -4.702  1.00  0.84           H  
ATOM   2644 2HG2 VAL A 180      -6.691  47.013  -4.620  1.00  0.84           H  
ATOM   2645 3HG2 VAL A 180      -7.357  47.683  -6.115  1.00  0.84           H  
ATOM   2646  N   ALA A 181      -6.388  42.767  -6.069  1.00  0.90           N  
ATOM   2647  CA  ALA A 181      -6.520  41.331  -6.215  1.00  0.90           C  
ATOM   2648  C   ALA A 181      -7.415  40.749  -5.125  1.00  0.90           C  
ATOM   2649  O   ALA A 181      -8.099  39.748  -5.342  1.00  0.90           O  
ATOM   2650  CB  ALA A 181      -5.158  40.677  -6.165  1.00  0.90           C  
ATOM   2651  H   ALA A 181      -5.820  43.126  -5.321  1.00  0.90           H  
ATOM   2652  HA  ALA A 181      -6.983  41.128  -7.179  1.00  0.90           H  
ATOM   2653 1HB  ALA A 181      -5.265  39.612  -6.302  1.00  0.90           H  
ATOM   2654 2HB  ALA A 181      -4.532  41.082  -6.960  1.00  0.90           H  
ATOM   2655 3HB  ALA A 181      -4.693  40.880  -5.198  1.00  0.90           H  
ATOM   2656  N   ARG A 182      -7.355  41.340  -3.926  1.00  1.00           N  
ATOM   2657  CA  ARG A 182      -8.089  40.801  -2.784  1.00  1.00           C  
ATOM   2658  C   ARG A 182      -8.380  41.804  -1.668  1.00  1.00           C  
ATOM   2659  O   ARG A 182      -7.571  42.675  -1.359  1.00  1.00           O  
ATOM   2660  CB  ARG A 182      -7.336  39.609  -2.209  1.00  1.00           C  
ATOM   2661  CG  ARG A 182      -7.980  38.928  -1.023  1.00  1.00           C  
ATOM   2662  CD  ARG A 182      -7.241  37.705  -0.630  1.00  1.00           C  
ATOM   2663  NE  ARG A 182      -7.903  37.029   0.456  1.00  1.00           N  
ATOM   2664  CZ  ARG A 182      -7.589  37.155   1.764  1.00  1.00           C  
ATOM   2665  NH1 ARG A 182      -6.581  37.917   2.130  1.00  1.00           N  
ATOM   2666  NH2 ARG A 182      -8.296  36.507   2.671  1.00  1.00           N  
ATOM   2667  H   ARG A 182      -6.770  42.162  -3.809  1.00  1.00           H  
ATOM   2668  HA  ARG A 182      -9.048  40.436  -3.155  1.00  1.00           H  
ATOM   2669 1HB  ARG A 182      -7.236  38.856  -2.979  1.00  1.00           H  
ATOM   2670 2HB  ARG A 182      -6.340  39.908  -1.913  1.00  1.00           H  
ATOM   2671 1HG  ARG A 182      -7.980  39.599  -0.163  1.00  1.00           H  
ATOM   2672 2HG  ARG A 182      -9.007  38.646  -1.268  1.00  1.00           H  
ATOM   2673 1HD  ARG A 182      -7.187  37.018  -1.473  1.00  1.00           H  
ATOM   2674 2HD  ARG A 182      -6.235  37.970  -0.309  1.00  1.00           H  
ATOM   2675  HE  ARG A 182      -8.711  36.443   0.199  1.00  1.00           H  
ATOM   2676 1HH1 ARG A 182      -6.040  38.401   1.427  1.00  1.00           H  
ATOM   2677 2HH1 ARG A 182      -6.346  38.012   3.111  1.00  1.00           H  
ATOM   2678 1HH2 ARG A 182      -9.071  35.922   2.379  1.00  1.00           H  
ATOM   2679 2HH2 ARG A 182      -8.066  36.595   3.653  1.00  1.00           H  
ATOM   2680  N   ILE A 183      -9.559  41.685  -1.066  1.00  1.11           N  
ATOM   2681  CA  ILE A 183      -9.910  42.468   0.123  1.00  1.11           C  
ATOM   2682  C   ILE A 183     -10.312  41.599   1.301  1.00  1.11           C  
ATOM   2683  O   ILE A 183     -11.105  40.669   1.156  1.00  1.11           O  
ATOM   2684  CB  ILE A 183     -10.995  43.513  -0.153  1.00  1.11           C  
ATOM   2685  CG1 ILE A 183     -10.447  44.553  -1.121  1.00  1.11           C  
ATOM   2686  CG2 ILE A 183     -11.507  44.090   1.162  1.00  1.11           C  
ATOM   2687  CD1 ILE A 183     -11.449  45.499  -1.611  1.00  1.11           C  
ATOM   2688  H   ILE A 183     -10.213  40.987  -1.400  1.00  1.11           H  
ATOM   2689  HA  ILE A 183      -9.025  43.022   0.433  1.00  1.11           H  
ATOM   2690  HB  ILE A 183     -11.830  43.041  -0.669  1.00  1.11           H  
ATOM   2691 1HG1 ILE A 183      -9.656  45.110  -0.627  1.00  1.11           H  
ATOM   2692 2HG1 ILE A 183     -10.030  44.049  -1.981  1.00  1.11           H  
ATOM   2693 1HG2 ILE A 183     -12.279  44.826   0.963  1.00  1.11           H  
ATOM   2694 2HG2 ILE A 183     -11.926  43.298   1.773  1.00  1.11           H  
ATOM   2695 3HG2 ILE A 183     -10.680  44.542   1.692  1.00  1.11           H  
ATOM   2696 1HD1 ILE A 183     -10.982  46.174  -2.290  1.00  1.11           H  
ATOM   2697 2HD1 ILE A 183     -12.229  44.963  -2.114  1.00  1.11           H  
ATOM   2698 3HD1 ILE A 183     -11.877  46.053  -0.782  1.00  1.11           H  
ATOM   2699  N   ASP A 184      -9.746  41.899   2.470  1.00  1.21           N  
ATOM   2700  CA  ASP A 184     -10.077  41.154   3.675  1.00  1.21           C  
ATOM   2701  C   ASP A 184     -10.857  42.051   4.603  1.00  1.21           C  
ATOM   2702  O   ASP A 184     -10.284  42.908   5.294  1.00  1.21           O  
ATOM   2703  CB  ASP A 184      -8.847  40.595   4.388  1.00  1.21           C  
ATOM   2704  CG  ASP A 184      -9.204  39.710   5.607  1.00  1.21           C  
ATOM   2705  OD1 ASP A 184     -10.321  39.794   6.113  1.00  1.21           O  
ATOM   2706  OD2 ASP A 184      -8.350  38.947   6.014  1.00  1.21           O  
ATOM   2707  H   ASP A 184      -9.108  42.696   2.508  1.00  1.21           H  
ATOM   2708  HA  ASP A 184     -10.713  40.311   3.403  1.00  1.21           H  
ATOM   2709 1HB  ASP A 184      -8.266  39.995   3.692  1.00  1.21           H  
ATOM   2710 2HB  ASP A 184      -8.225  41.421   4.734  1.00  1.21           H  
ATOM   2711  N   ARG A 185     -12.170  41.836   4.609  1.00  1.28           N  
ATOM   2712  CA  ARG A 185     -13.134  42.648   5.335  1.00  1.28           C  
ATOM   2713  C   ARG A 185     -12.937  42.593   6.844  1.00  1.28           C  
ATOM   2714  O   ARG A 185     -13.432  43.460   7.562  1.00  1.28           O  
ATOM   2715  CB  ARG A 185     -14.551  42.230   4.989  1.00  1.28           C  
ATOM   2716  CG  ARG A 185     -14.984  42.578   3.570  1.00  1.28           C  
ATOM   2717  CD  ARG A 185     -16.380  42.137   3.300  1.00  1.28           C  
ATOM   2718  NE  ARG A 185     -16.815  42.490   1.957  1.00  1.28           N  
ATOM   2719  CZ  ARG A 185     -18.000  42.137   1.417  1.00  1.28           C  
ATOM   2720  NH1 ARG A 185     -18.856  41.422   2.115  1.00  1.28           N  
ATOM   2721  NH2 ARG A 185     -18.303  42.511   0.186  1.00  1.28           N  
ATOM   2722  H   ARG A 185     -12.518  41.078   4.036  1.00  1.28           H  
ATOM   2723  HA  ARG A 185     -13.008  43.681   5.014  1.00  1.28           H  
ATOM   2724 1HB  ARG A 185     -14.653  41.154   5.115  1.00  1.28           H  
ATOM   2725 2HB  ARG A 185     -15.250  42.709   5.675  1.00  1.28           H  
ATOM   2726 1HG  ARG A 185     -14.928  43.657   3.427  1.00  1.28           H  
ATOM   2727 2HG  ARG A 185     -14.319  42.083   2.857  1.00  1.28           H  
ATOM   2728 1HD  ARG A 185     -16.444  41.054   3.405  1.00  1.28           H  
ATOM   2729 2HD  ARG A 185     -17.055  42.610   4.013  1.00  1.28           H  
ATOM   2730  HE  ARG A 185     -16.185  43.040   1.389  1.00  1.28           H  
ATOM   2731 1HH1 ARG A 185     -18.625  41.137   3.057  1.00  1.28           H  
ATOM   2732 2HH1 ARG A 185     -19.743  41.160   1.711  1.00  1.28           H  
ATOM   2733 1HH2 ARG A 185     -17.648  43.061  -0.350  1.00  1.28           H  
ATOM   2734 2HH2 ARG A 185     -19.191  42.248  -0.216  1.00  1.28           H  
ATOM   2735  N   ALA A 186     -12.245  41.562   7.341  1.00  1.28           N  
ATOM   2736  CA  ALA A 186     -11.987  41.453   8.772  1.00  1.28           C  
ATOM   2737  C   ALA A 186     -11.175  42.648   9.248  1.00  1.28           C  
ATOM   2738  O   ALA A 186     -11.267  43.057  10.406  1.00  1.28           O  
ATOM   2739  CB  ALA A 186     -11.235  40.176   9.098  1.00  1.28           C  
ATOM   2740  H   ALA A 186     -11.811  40.866   6.720  1.00  1.28           H  
ATOM   2741  HA  ALA A 186     -12.943  41.456   9.293  1.00  1.28           H  
ATOM   2742 1HB  ALA A 186     -11.062  40.116  10.170  1.00  1.28           H  
ATOM   2743 2HB  ALA A 186     -11.815  39.318   8.770  1.00  1.28           H  
ATOM   2744 3HB  ALA A 186     -10.279  40.182   8.578  1.00  1.28           H  
ATOM   2745  N   PHE A 187     -10.326  43.159   8.354  1.00  1.24           N  
ATOM   2746  CA  PHE A 187      -9.430  44.248   8.677  1.00  1.24           C  
ATOM   2747  C   PHE A 187      -9.668  45.466   7.793  1.00  1.24           C  
ATOM   2748  O   PHE A 187      -9.307  46.583   8.152  1.00  1.24           O  
ATOM   2749  CB  PHE A 187      -8.009  43.767   8.466  1.00  1.24           C  
ATOM   2750  CG  PHE A 187      -7.737  42.518   9.197  1.00  1.24           C  
ATOM   2751  CD1 PHE A 187      -7.469  41.364   8.489  1.00  1.24           C  
ATOM   2752  CD2 PHE A 187      -7.784  42.465  10.573  1.00  1.24           C  
ATOM   2753  CE1 PHE A 187      -7.245  40.176   9.141  1.00  1.24           C  
ATOM   2754  CE2 PHE A 187      -7.560  41.277  11.236  1.00  1.24           C  
ATOM   2755  CZ  PHE A 187      -7.289  40.128  10.517  1.00  1.24           C  
ATOM   2756  H   PHE A 187     -10.317  42.790   7.407  1.00  1.24           H  
ATOM   2757  HA  PHE A 187      -9.579  44.536   9.718  1.00  1.24           H  
ATOM   2758 1HB  PHE A 187      -7.847  43.586   7.405  1.00  1.24           H  
ATOM   2759 2HB  PHE A 187      -7.306  44.530   8.796  1.00  1.24           H  
ATOM   2760  HD1 PHE A 187      -7.445  41.398   7.398  1.00  1.24           H  
ATOM   2761  HD2 PHE A 187      -8.008  43.373  11.135  1.00  1.24           H  
ATOM   2762  HE1 PHE A 187      -7.041  39.272   8.559  1.00  1.24           H  
ATOM   2763  HE2 PHE A 187      -7.602  41.244  12.323  1.00  1.24           H  
ATOM   2764  HZ  PHE A 187      -7.117  39.188  11.035  1.00  1.24           H  
ATOM   2765  N   GLY A 188     -10.268  45.251   6.621  1.00  1.15           N  
ATOM   2766  CA  GLY A 188     -10.407  46.314   5.643  1.00  1.15           C  
ATOM   2767  C   GLY A 188      -9.090  46.535   4.903  1.00  1.15           C  
ATOM   2768  O   GLY A 188      -8.761  47.664   4.507  1.00  1.15           O  
ATOM   2769  H   GLY A 188     -10.579  44.324   6.372  1.00  1.15           H  
ATOM   2770 1HA  GLY A 188     -11.188  46.048   4.930  1.00  1.15           H  
ATOM   2771 2HA  GLY A 188     -10.711  47.221   6.136  1.00  1.15           H  
ATOM   2772  N   ASN A 189      -8.291  45.464   4.801  1.00  1.05           N  
ATOM   2773  CA  ASN A 189      -6.995  45.542   4.120  1.00  1.05           C  
ATOM   2774  C   ASN A 189      -7.166  45.188   2.662  1.00  1.05           C  
ATOM   2775  O   ASN A 189      -8.090  44.450   2.293  1.00  1.05           O  
ATOM   2776  CB  ASN A 189      -5.936  44.659   4.754  1.00  1.05           C  
ATOM   2777  CG  ASN A 189      -5.566  45.119   6.131  1.00  1.05           C  
ATOM   2778  OD1 ASN A 189      -5.722  46.297   6.468  1.00  1.05           O  
ATOM   2779  ND2 ASN A 189      -5.057  44.220   6.937  1.00  1.05           N  
ATOM   2780  H   ASN A 189      -8.646  44.573   5.144  1.00  1.05           H  
ATOM   2781  HA  ASN A 189      -6.636  46.573   4.157  1.00  1.05           H  
ATOM   2782 1HB  ASN A 189      -6.318  43.649   4.825  1.00  1.05           H  
ATOM   2783 2HB  ASN A 189      -5.039  44.641   4.125  1.00  1.05           H  
ATOM   2784 1HD2 ASN A 189      -4.784  44.477   7.866  1.00  1.05           H  
ATOM   2785 2HD2 ASN A 189      -4.938  43.277   6.628  1.00  1.05           H  
ATOM   2786  N   VAL A 190      -6.247  45.674   1.838  1.00  0.95           N  
ATOM   2787  CA  VAL A 190      -6.316  45.383   0.417  1.00  0.95           C  
ATOM   2788  C   VAL A 190      -4.987  44.912  -0.168  1.00  0.95           C  
ATOM   2789  O   VAL A 190      -3.915  45.446   0.133  1.00  0.95           O  
ATOM   2790  CB  VAL A 190      -6.817  46.648  -0.317  1.00  0.95           C  
ATOM   2791  CG1 VAL A 190      -5.881  47.777  -0.097  1.00  0.95           C  
ATOM   2792  CG2 VAL A 190      -6.959  46.379  -1.754  1.00  0.95           C  
ATOM   2793  H   VAL A 190      -5.495  46.263   2.207  1.00  0.95           H  
ATOM   2794  HA  VAL A 190      -7.048  44.589   0.265  1.00  0.95           H  
ATOM   2795  HB  VAL A 190      -7.788  46.931   0.095  1.00  0.95           H  
ATOM   2796 1HG1 VAL A 190      -6.250  48.671  -0.602  1.00  0.95           H  
ATOM   2797 2HG1 VAL A 190      -5.803  47.970   0.978  1.00  0.95           H  
ATOM   2798 3HG1 VAL A 190      -4.908  47.507  -0.495  1.00  0.95           H  
ATOM   2799 1HG2 VAL A 190      -7.332  47.258  -2.248  1.00  0.95           H  
ATOM   2800 2HG2 VAL A 190      -6.005  46.108  -2.191  1.00  0.95           H  
ATOM   2801 3HG2 VAL A 190      -7.661  45.566  -1.865  1.00  0.95           H  
ATOM   2802  N   TRP A 191      -5.068  43.931  -1.058  1.00  0.89           N  
ATOM   2803  CA  TRP A 191      -3.903  43.419  -1.757  1.00  0.89           C  
ATOM   2804  C   TRP A 191      -4.073  43.636  -3.230  1.00  0.89           C  
ATOM   2805  O   TRP A 191      -5.184  43.505  -3.746  1.00  0.89           O  
ATOM   2806  CB  TRP A 191      -3.720  41.941  -1.487  1.00  0.89           C  
ATOM   2807  CG  TRP A 191      -3.395  41.667  -0.088  1.00  0.89           C  
ATOM   2808  CD1 TRP A 191      -2.180  41.458   0.390  1.00  0.89           C  
ATOM   2809  CD2 TRP A 191      -4.283  41.584   1.036  1.00  0.89           C  
ATOM   2810  NE1 TRP A 191      -2.225  41.236   1.744  1.00  0.89           N  
ATOM   2811  CE2 TRP A 191      -3.500  41.315   2.150  1.00  0.89           C  
ATOM   2812  CE3 TRP A 191      -5.638  41.718   1.187  1.00  0.89           C  
ATOM   2813  CZ2 TRP A 191      -4.037  41.177   3.403  1.00  0.89           C  
ATOM   2814  CZ3 TRP A 191      -6.171  41.589   2.422  1.00  0.89           C  
ATOM   2815  CH2 TRP A 191      -5.399  41.322   3.514  1.00  0.89           C  
ATOM   2816  H   TRP A 191      -5.978  43.518  -1.247  1.00  0.89           H  
ATOM   2817  HA  TRP A 191      -3.017  43.956  -1.430  1.00  0.89           H  
ATOM   2818 1HB  TRP A 191      -4.630  41.417  -1.745  1.00  0.89           H  
ATOM   2819 2HB  TRP A 191      -2.922  41.549  -2.119  1.00  0.89           H  
ATOM   2820  HD1 TRP A 191      -1.288  41.483  -0.216  1.00  0.89           H  
ATOM   2821  HE1 TRP A 191      -1.440  41.060   2.346  1.00  0.89           H  
ATOM   2822  HE3 TRP A 191      -6.260  41.924   0.349  1.00  0.89           H  
ATOM   2823  HZ2 TRP A 191      -3.424  40.967   4.279  1.00  0.89           H  
ATOM   2824  HZ3 TRP A 191      -7.219  41.709   2.507  1.00  0.89           H  
ATOM   2825  HH2 TRP A 191      -5.871  41.224   4.492  1.00  0.89           H  
ATOM   2826  N   THR A 192      -2.967  43.904  -3.911  1.00  0.85           N  
ATOM   2827  CA  THR A 192      -2.994  44.147  -5.337  1.00  0.85           C  
ATOM   2828  C   THR A 192      -2.147  43.143  -6.093  1.00  0.85           C  
ATOM   2829  O   THR A 192      -1.406  42.356  -5.502  1.00  0.85           O  
ATOM   2830  CB  THR A 192      -2.429  45.535  -5.636  1.00  0.85           C  
ATOM   2831  OG1 THR A 192      -1.022  45.496  -5.418  1.00  0.85           O  
ATOM   2832  CG2 THR A 192      -3.043  46.566  -4.680  1.00  0.85           C  
ATOM   2833  H   THR A 192      -2.078  44.001  -3.414  1.00  0.85           H  
ATOM   2834  HA  THR A 192      -4.004  44.070  -5.703  1.00  0.85           H  
ATOM   2835  HB  THR A 192      -2.639  45.811  -6.671  1.00  0.85           H  
ATOM   2836  HG1 THR A 192      -0.860  45.180  -4.500  1.00  0.85           H  
ATOM   2837 1HG2 THR A 192      -2.622  47.542  -4.889  1.00  0.85           H  
ATOM   2838 2HG2 THR A 192      -4.121  46.595  -4.817  1.00  0.85           H  
ATOM   2839 3HG2 THR A 192      -2.817  46.294  -3.648  1.00  0.85           H  
ATOM   2840  N   ASN A 193      -2.202  43.242  -7.416  1.00  0.84           N  
ATOM   2841  CA  ASN A 193      -1.380  42.419  -8.296  1.00  0.84           C  
ATOM   2842  C   ASN A 193      -0.041  43.086  -8.630  1.00  0.84           C  
ATOM   2843  O   ASN A 193       0.632  42.668  -9.570  1.00  0.84           O  
ATOM   2844  CB  ASN A 193      -2.105  42.103  -9.598  1.00  0.84           C  
ATOM   2845  CG  ASN A 193      -2.329  43.324 -10.409  1.00  0.84           C  
ATOM   2846  OD1 ASN A 193      -2.277  44.409  -9.824  1.00  0.84           O  
ATOM   2847  ND2 ASN A 193      -2.555  43.209 -11.704  1.00  0.84           N  
ATOM   2848  H   ASN A 193      -2.885  43.884  -7.816  1.00  0.84           H  
ATOM   2849  HA  ASN A 193      -1.156  41.483  -7.782  1.00  0.84           H  
ATOM   2850 1HB  ASN A 193      -1.526  41.389 -10.184  1.00  0.84           H  
ATOM   2851 2HB  ASN A 193      -3.074  41.646  -9.381  1.00  0.84           H  
ATOM   2852 1HD2 ASN A 193      -2.702  44.026 -12.268  1.00  0.84           H  
ATOM   2853 2HD2 ASN A 193      -2.576  42.303 -12.170  1.00  0.84           H  
ATOM   2854  N   ILE A 194       0.353  44.121  -7.873  1.00  0.84           N  
ATOM   2855  CA  ILE A 194       1.621  44.782  -8.138  1.00  0.84           C  
ATOM   2856  C   ILE A 194       2.661  44.156  -7.211  1.00  0.84           C  
ATOM   2857  O   ILE A 194       2.500  44.251  -5.995  1.00  0.84           O  
ATOM   2858  CB  ILE A 194       1.518  46.290  -7.826  1.00  0.84           C  
ATOM   2859  CG1 ILE A 194       0.404  46.914  -8.706  1.00  0.84           C  
ATOM   2860  CG2 ILE A 194       2.885  46.990  -7.971  1.00  0.84           C  
ATOM   2861  CD1 ILE A 194       0.093  48.360  -8.406  1.00  0.84           C  
ATOM   2862  H   ILE A 194      -0.219  44.456  -7.092  1.00  0.84           H  
ATOM   2863  HA  ILE A 194       1.868  44.653  -9.185  1.00  0.84           H  
ATOM   2864  HB  ILE A 194       1.184  46.401  -6.799  1.00  0.84           H  
ATOM   2865 1HG1 ILE A 194       0.666  46.826  -9.710  1.00  0.84           H  
ATOM   2866 2HG1 ILE A 194      -0.513  46.341  -8.545  1.00  0.84           H  
ATOM   2867 1HG2 ILE A 194       2.785  48.046  -7.716  1.00  0.84           H  
ATOM   2868 2HG2 ILE A 194       3.604  46.520  -7.294  1.00  0.84           H  
ATOM   2869 3HG2 ILE A 194       3.242  46.898  -8.980  1.00  0.84           H  
ATOM   2870 1HD1 ILE A 194      -0.709  48.705  -9.063  1.00  0.84           H  
ATOM   2871 2HD1 ILE A 194      -0.220  48.455  -7.368  1.00  0.84           H  
ATOM   2872 3HD1 ILE A 194       0.984  48.965  -8.577  1.00  0.84           H  
ATOM   2873  N   PRO A 195       3.684  43.455  -7.720  1.00  0.87           N  
ATOM   2874  CA  PRO A 195       4.677  42.774  -6.920  1.00  0.87           C  
ATOM   2875  C   PRO A 195       5.636  43.758  -6.285  1.00  0.87           C  
ATOM   2876  O   PRO A 195       5.995  44.773  -6.898  1.00  0.87           O  
ATOM   2877  CB  PRO A 195       5.364  41.862  -7.937  1.00  0.87           C  
ATOM   2878  CG  PRO A 195       5.239  42.605  -9.254  1.00  0.87           C  
ATOM   2879  CD  PRO A 195       3.898  43.344  -9.178  1.00  0.87           C  
ATOM   2880  HA  PRO A 195       4.180  42.169  -6.163  1.00  0.87           H  
ATOM   2881 1HB  PRO A 195       6.400  41.684  -7.638  1.00  0.87           H  
ATOM   2882 2HB  PRO A 195       4.865  40.883  -7.954  1.00  0.87           H  
ATOM   2883 1HG  PRO A 195       6.094  43.266  -9.380  1.00  0.87           H  
ATOM   2884 2HG  PRO A 195       5.274  41.893 -10.092  1.00  0.87           H  
ATOM   2885 1HD  PRO A 195       4.006  44.335  -9.636  1.00  0.87           H  
ATOM   2886 2HD  PRO A 195       3.107  42.745  -9.652  1.00  0.87           H  
ATOM   2887  N   SER A 196       6.197  43.383  -5.143  1.00  0.93           N  
ATOM   2888  CA  SER A 196       7.225  44.204  -4.522  1.00  0.93           C  
ATOM   2889  C   SER A 196       8.457  44.315  -5.419  1.00  0.93           C  
ATOM   2890  O   SER A 196       9.240  45.251  -5.310  1.00  0.93           O  
ATOM   2891  CB  SER A 196       7.567  43.647  -3.161  1.00  0.93           C  
ATOM   2892  OG  SER A 196       8.145  42.376  -3.259  1.00  0.93           O  
ATOM   2893  H   SER A 196       5.886  42.533  -4.669  1.00  0.93           H  
ATOM   2894  HA  SER A 196       6.819  45.201  -4.382  1.00  0.93           H  
ATOM   2895 1HB  SER A 196       8.248  44.325  -2.649  1.00  0.93           H  
ATOM   2896 2HB  SER A 196       6.657  43.585  -2.571  1.00  0.93           H  
ATOM   2897  HG  SER A 196       7.435  41.789  -3.583  1.00  0.93           H  
ATOM   2898  N   ALA A 197       8.607  43.360  -6.337  1.00  1.04           N  
ATOM   2899  CA  ALA A 197       9.674  43.344  -7.327  1.00  1.04           C  
ATOM   2900  C   ALA A 197       9.592  44.566  -8.245  1.00  1.04           C  
ATOM   2901  O   ALA A 197      10.604  45.019  -8.778  1.00  1.04           O  
ATOM   2902  CB  ALA A 197       9.600  42.078  -8.161  1.00  1.04           C  
ATOM   2903  H   ALA A 197       7.930  42.615  -6.341  1.00  1.04           H  
ATOM   2904  HA  ALA A 197      10.627  43.375  -6.800  1.00  1.04           H  
ATOM   2905 1HB  ALA A 197      10.417  42.072  -8.882  1.00  1.04           H  
ATOM   2906 2HB  ALA A 197       9.680  41.208  -7.511  1.00  1.04           H  
ATOM   2907 3HB  ALA A 197       8.650  42.051  -8.691  1.00  1.04           H  
ATOM   2908  N   ALA A 198       8.364  45.047  -8.496  1.00  1.24           N  
ATOM   2909  CA  ALA A 198       8.127  46.182  -9.378  1.00  1.24           C  
ATOM   2910  C   ALA A 198       8.362  47.491  -8.645  1.00  1.24           C  
ATOM   2911  O   ALA A 198       8.724  48.514  -9.249  1.00  1.24           O  
ATOM   2912  CB  ALA A 198       6.719  46.145  -9.917  1.00  1.24           C  
ATOM   2913  H   ALA A 198       7.563  44.657  -8.012  1.00  1.24           H  
ATOM   2914  HA  ALA A 198       8.832  46.123 -10.205  1.00  1.24           H  
ATOM   2915 1HB  ALA A 198       6.585  46.981 -10.582  1.00  1.24           H  
ATOM   2916 2HB  ALA A 198       6.566  45.225 -10.460  1.00  1.24           H  
ATOM   2917 3HB  ALA A 198       6.009  46.206  -9.090  1.00  1.24           H  
ATOM   2918  N   LEU A 199       8.203  47.455  -7.327  1.00  1.56           N  
ATOM   2919  CA  LEU A 199       8.341  48.661  -6.522  1.00  1.56           C  
ATOM   2920  C   LEU A 199       9.811  49.029  -6.358  1.00  1.56           C  
ATOM   2921  O   LEU A 199      10.437  48.812  -5.318  1.00  1.56           O  
ATOM   2922  CB  LEU A 199       7.698  48.485  -5.152  1.00  1.56           C  
ATOM   2923  CG  LEU A 199       6.210  48.170  -5.166  1.00  1.56           C  
ATOM   2924  CD1 LEU A 199       5.750  47.962  -3.794  1.00  1.56           C  
ATOM   2925  CD2 LEU A 199       5.466  49.280  -5.775  1.00  1.56           C  
ATOM   2926  H   LEU A 199       7.905  46.575  -6.899  1.00  1.56           H  
ATOM   2927  HA  LEU A 199       7.833  49.474  -7.030  1.00  1.56           H  
ATOM   2928 1HB  LEU A 199       8.209  47.676  -4.629  1.00  1.56           H  
ATOM   2929 2HB  LEU A 199       7.836  49.405  -4.584  1.00  1.56           H  
ATOM   2930  HG  LEU A 199       6.041  47.252  -5.740  1.00  1.56           H  
ATOM   2931 1HD1 LEU A 199       4.712  47.730  -3.818  1.00  1.56           H  
ATOM   2932 2HD1 LEU A 199       6.296  47.148  -3.340  1.00  1.56           H  
ATOM   2933 3HD1 LEU A 199       5.917  48.872  -3.230  1.00  1.56           H  
ATOM   2934 1HD2 LEU A 199       4.403  49.049  -5.795  1.00  1.56           H  
ATOM   2935 2HD2 LEU A 199       5.629  50.176  -5.201  1.00  1.56           H  
ATOM   2936 3HD2 LEU A 199       5.830  49.416  -6.765  1.00  1.56           H  
ATOM   2937  N   GLY A 200      10.355  49.616  -7.411  1.00  2.06           N  
ATOM   2938  CA  GLY A 200      11.753  49.999  -7.509  1.00  2.06           C  
ATOM   2939  C   GLY A 200      12.086  51.147  -6.563  1.00  2.06           C  
ATOM   2940  O   GLY A 200      12.214  52.297  -6.975  1.00  2.06           O  
ATOM   2941  H   GLY A 200       9.750  49.724  -8.220  1.00  2.06           H  
ATOM   2942 1HA  GLY A 200      12.380  49.138  -7.277  1.00  2.06           H  
ATOM   2943 2HA  GLY A 200      11.976  50.291  -8.535  1.00  2.06           H  
ATOM   2944  N   LEU A 201      12.225  50.789  -5.292  1.00  2.76           N  
ATOM   2945  CA  LEU A 201      12.506  51.659  -4.154  1.00  2.76           C  
ATOM   2946  C   LEU A 201      13.916  51.396  -3.569  1.00  2.76           C  
ATOM   2947  O   LEU A 201      14.049  50.600  -2.641  1.00  2.76           O  
ATOM   2948  CB  LEU A 201      11.451  51.394  -3.074  1.00  2.76           C  
ATOM   2949  CG  LEU A 201       9.988  51.705  -3.435  1.00  2.76           C  
ATOM   2950  CD1 LEU A 201       9.066  51.159  -2.333  1.00  2.76           C  
ATOM   2951  CD2 LEU A 201       9.832  53.235  -3.580  1.00  2.76           C  
ATOM   2952  H   LEU A 201      12.038  49.805  -5.105  1.00  2.76           H  
ATOM   2953  HA  LEU A 201      12.400  52.692  -4.471  1.00  2.76           H  
ATOM   2954 1HB  LEU A 201      11.498  50.338  -2.807  1.00  2.76           H  
ATOM   2955 2HB  LEU A 201      11.709  51.965  -2.222  1.00  2.76           H  
ATOM   2956  HG  LEU A 201       9.720  51.222  -4.372  1.00  2.76           H  
ATOM   2957 1HD1 LEU A 201       8.066  51.374  -2.576  1.00  2.76           H  
ATOM   2958 2HD1 LEU A 201       9.193  50.078  -2.254  1.00  2.76           H  
ATOM   2959 3HD1 LEU A 201       9.292  51.608  -1.391  1.00  2.76           H  
ATOM   2960 1HD2 LEU A 201       8.809  53.489  -3.821  1.00  2.76           H  
ATOM   2961 2HD2 LEU A 201      10.096  53.734  -2.662  1.00  2.76           H  
ATOM   2962 3HD2 LEU A 201      10.494  53.586  -4.378  1.00  2.76           H  
ATOM   2963  N   PRO A 202      14.976  52.082  -4.063  1.00  3.64           N  
ATOM   2964  CA  PRO A 202      16.411  51.848  -3.827  1.00  3.64           C  
ATOM   2965  C   PRO A 202      16.880  51.655  -2.383  1.00  3.64           C  
ATOM   2966  O   PRO A 202      17.872  50.965  -2.154  1.00  3.64           O  
ATOM   2967  CB  PRO A 202      17.038  53.131  -4.384  1.00  3.64           C  
ATOM   2968  CG  PRO A 202      16.106  53.575  -5.462  1.00  3.64           C  
ATOM   2969  CD  PRO A 202      14.732  53.261  -4.936  1.00  3.64           C  
ATOM   2970  HA  PRO A 202      16.722  50.984  -4.433  1.00  3.64           H  
ATOM   2971 1HB  PRO A 202      17.145  53.874  -3.578  1.00  3.64           H  
ATOM   2972 2HB  PRO A 202      18.052  52.920  -4.757  1.00  3.64           H  
ATOM   2973 1HG  PRO A 202      16.246  54.645  -5.676  1.00  3.64           H  
ATOM   2974 2HG  PRO A 202      16.328  53.034  -6.397  1.00  3.64           H  
ATOM   2975 1HD  PRO A 202      14.318  54.106  -4.362  1.00  3.64           H  
ATOM   2976 2HD  PRO A 202      14.132  53.006  -5.792  1.00  3.64           H  
ATOM   2977  N   SER A 203      16.201  52.256  -1.409  1.00  4.54           N  
ATOM   2978  CA  SER A 203      16.632  52.115  -0.014  1.00  4.54           C  
ATOM   2979  C   SER A 203      15.976  50.900   0.657  1.00  4.54           C  
ATOM   2980  O   SER A 203      16.229  50.589   1.842  1.00  4.54           O  
ATOM   2981  CB  SER A 203      16.367  53.379   0.758  1.00  4.54           C  
ATOM   2982  OG  SER A 203      17.099  54.452   0.229  1.00  4.54           O  
ATOM   2983  H   SER A 203      15.387  52.811  -1.620  1.00  4.54           H  
ATOM   2984  HA  SER A 203      17.710  51.952  -0.005  1.00  4.54           H  
ATOM   2985 1HB  SER A 203      15.318  53.610   0.758  1.00  4.54           H  
ATOM   2986 2HB  SER A 203      16.674  53.211   1.777  1.00  4.54           H  
ATOM   2987  HG  SER A 203      18.023  54.175   0.239  1.00  4.54           H  
ATOM   2988  N   THR A 204      15.156  50.201  -0.130  1.00  5.24           N  
ATOM   2989  CA  THR A 204      14.480  48.996   0.286  1.00  5.24           C  
ATOM   2990  C   THR A 204      13.704  49.346   1.571  1.00  5.24           C  
ATOM   2991  O   THR A 204      13.652  50.520   1.943  1.00  5.24           O  
ATOM   2992  CB  THR A 204      15.536  47.841   0.378  1.00  5.24           C  
ATOM   2993  OG1 THR A 204      16.446  48.020   1.478  1.00  5.24           O  
ATOM   2994  CG2 THR A 204      16.349  47.865  -0.918  1.00  5.24           C  
ATOM   2995  H   THR A 204      14.996  50.510  -1.084  1.00  5.24           H  
ATOM   2996  HA  THR A 204      13.760  48.727  -0.487  1.00  5.24           H  
ATOM   2997  HB  THR A 204      15.101  46.874   0.405  1.00  5.24           H  
ATOM   2998  HG1 THR A 204      16.630  48.951   1.627  1.00  5.24           H  
ATOM   2999 1HG2 THR A 204      17.093  47.069  -0.897  1.00  5.24           H  
ATOM   3000 2HG2 THR A 204      15.679  47.713  -1.760  1.00  5.24           H  
ATOM   3001 3HG2 THR A 204      16.853  48.818  -1.037  1.00  5.24           H  
ATOM   3002  N   PRO A 205      13.009  48.412   2.235  1.00  5.51           N  
ATOM   3003  CA  PRO A 205      12.248  48.631   3.450  1.00  5.51           C  
ATOM   3004  C   PRO A 205      13.025  49.235   4.630  1.00  5.51           C  
ATOM   3005  O   PRO A 205      12.417  49.498   5.668  1.00  5.51           O  
ATOM   3006  CB  PRO A 205      11.750  47.225   3.792  1.00  5.51           C  
ATOM   3007  CG  PRO A 205      11.744  46.492   2.481  1.00  5.51           C  
ATOM   3008  CD  PRO A 205      12.926  47.024   1.753  1.00  5.51           C  
ATOM   3009  HA  PRO A 205      11.412  49.289   3.196  1.00  5.51           H  
ATOM   3010 1HB  PRO A 205      12.419  46.769   4.540  1.00  5.51           H  
ATOM   3011 2HB  PRO A 205      10.754  47.291   4.247  1.00  5.51           H  
ATOM   3012 1HG  PRO A 205      11.809  45.406   2.660  1.00  5.51           H  
ATOM   3013 2HG  PRO A 205      10.820  46.662   1.935  1.00  5.51           H  
ATOM   3014 1HD  PRO A 205      13.801  46.449   2.085  1.00  5.51           H  
ATOM   3015 2HD  PRO A 205      12.750  46.973   0.674  1.00  5.51           H  
ATOM   3016  N   ASP A 206      14.357  49.393   4.534  1.00  5.29           N  
ATOM   3017  CA  ASP A 206      15.083  49.967   5.658  1.00  5.29           C  
ATOM   3018  C   ASP A 206      15.055  51.493   5.614  1.00  5.29           C  
ATOM   3019  O   ASP A 206      15.101  52.147   6.659  1.00  5.29           O  
ATOM   3020  CB  ASP A 206      16.525  49.464   5.703  1.00  5.29           C  
ATOM   3021  CG  ASP A 206      16.622  47.962   5.992  1.00  5.29           C  
ATOM   3022  OD1 ASP A 206      16.062  47.535   6.974  1.00  5.29           O  
ATOM   3023  OD2 ASP A 206      17.274  47.265   5.258  1.00  5.29           O  
ATOM   3024  H   ASP A 206      14.865  49.220   3.667  1.00  5.29           H  
ATOM   3025  HA  ASP A 206      14.593  49.652   6.578  1.00  5.29           H  
ATOM   3026 1HB  ASP A 206      16.999  49.668   4.739  1.00  5.29           H  
ATOM   3027 2HB  ASP A 206      17.078  50.011   6.464  1.00  5.29           H  
ATOM   3028  N   GLY A 207      15.006  52.076   4.414  1.00  4.68           N  
ATOM   3029  CA  GLY A 207      14.945  53.531   4.350  1.00  4.68           C  
ATOM   3030  C   GLY A 207      13.475  53.923   4.363  1.00  4.68           C  
ATOM   3031  O   GLY A 207      12.617  53.055   4.232  1.00  4.68           O  
ATOM   3032  H   GLY A 207      14.977  51.514   3.552  1.00  4.68           H  
ATOM   3033 1HA  GLY A 207      15.469  53.961   5.203  1.00  4.68           H  
ATOM   3034 2HA  GLY A 207      15.422  53.887   3.446  1.00  4.68           H  
ATOM   3035  N   PRO A 208      13.132  55.219   4.372  1.00  3.90           N  
ATOM   3036  CA  PRO A 208      11.764  55.730   4.390  1.00  3.90           C  
ATOM   3037  C   PRO A 208      11.135  55.701   3.009  1.00  3.90           C  
ATOM   3038  O   PRO A 208      10.580  56.701   2.518  1.00  3.90           O  
ATOM   3039  CB  PRO A 208      11.976  57.161   4.870  1.00  3.90           C  
ATOM   3040  CG  PRO A 208      13.333  57.537   4.281  1.00  3.90           C  
ATOM   3041  CD  PRO A 208      14.170  56.255   4.378  1.00  3.90           C  
ATOM   3042  HA  PRO A 208      11.162  55.146   5.104  1.00  3.90           H  
ATOM   3043 1HB  PRO A 208      11.157  57.801   4.511  1.00  3.90           H  
ATOM   3044 2HB  PRO A 208      11.958  57.198   5.970  1.00  3.90           H  
ATOM   3045 1HG  PRO A 208      13.210  57.879   3.242  1.00  3.90           H  
ATOM   3046 2HG  PRO A 208      13.772  58.378   4.840  1.00  3.90           H  
ATOM   3047 1HD  PRO A 208      14.822  56.163   3.498  1.00  3.90           H  
ATOM   3048 2HD  PRO A 208      14.733  56.236   5.323  1.00  3.90           H  
ATOM   3049  N   VAL A 209      11.191  54.543   2.383  1.00  3.13           N  
ATOM   3050  CA  VAL A 209      10.641  54.465   1.066  1.00  3.13           C  
ATOM   3051  C   VAL A 209       9.155  54.664   1.250  1.00  3.13           C  
ATOM   3052  O   VAL A 209       8.584  54.276   2.275  1.00  3.13           O  
ATOM   3053  CB  VAL A 209      11.099  53.179   0.357  1.00  3.13           C  
ATOM   3054  CG1 VAL A 209      12.605  53.195   0.225  1.00  3.13           C  
ATOM   3055  CG2 VAL A 209      10.723  51.965   1.102  1.00  3.13           C  
ATOM   3056  H   VAL A 209      11.609  53.739   2.844  1.00  3.13           H  
ATOM   3057  HA  VAL A 209      11.022  55.297   0.472  1.00  3.13           H  
ATOM   3058  HB  VAL A 209      10.680  53.161  -0.606  1.00  3.13           H  
ATOM   3059 1HG1 VAL A 209      12.945  52.294  -0.288  1.00  3.13           H  
ATOM   3060 2HG1 VAL A 209      12.917  54.074  -0.334  1.00  3.13           H  
ATOM   3061 3HG1 VAL A 209      13.040  53.218   1.227  1.00  3.13           H  
ATOM   3062 1HG2 VAL A 209      11.072  51.082   0.568  1.00  3.13           H  
ATOM   3063 2HG2 VAL A 209      11.164  51.983   2.108  1.00  3.13           H  
ATOM   3064 3HG2 VAL A 209       9.692  51.950   1.150  1.00  3.13           H  
ATOM   3065  N   THR A 210       8.562  55.341   0.299  1.00  2.50           N  
ATOM   3066  CA  THR A 210       7.175  55.737   0.383  1.00  2.50           C  
ATOM   3067  C   THR A 210       6.471  55.528  -0.942  1.00  2.50           C  
ATOM   3068  O   THR A 210       7.097  55.711  -1.980  1.00  2.50           O  
ATOM   3069  CB  THR A 210       7.141  57.222   0.819  1.00  2.50           C  
ATOM   3070  OG1 THR A 210       7.842  57.378   2.108  1.00  2.50           O  
ATOM   3071  CG2 THR A 210       5.705  57.724   0.954  1.00  2.50           C  
ATOM   3072  H   THR A 210       9.101  55.615  -0.508  1.00  2.50           H  
ATOM   3073  HA  THR A 210       6.670  55.126   1.131  1.00  2.50           H  
ATOM   3074  HB  THR A 210       7.653  57.823   0.071  1.00  2.50           H  
ATOM   3075  HG1 THR A 210       8.816  57.101   2.060  1.00  2.50           H  
ATOM   3076 1HG2 THR A 210       5.725  58.762   1.253  1.00  2.50           H  
ATOM   3077 2HG2 THR A 210       5.191  57.634  -0.001  1.00  2.50           H  
ATOM   3078 3HG2 THR A 210       5.177  57.152   1.694  1.00  2.50           H  
ATOM   3079  N   LEU A 211       5.213  55.099  -0.933  1.00  2.02           N  
ATOM   3080  CA  LEU A 211       4.500  55.007  -2.202  1.00  2.02           C  
ATOM   3081  C   LEU A 211       3.425  56.073  -2.345  1.00  2.02           C  
ATOM   3082  O   LEU A 211       2.673  56.345  -1.407  1.00  2.02           O  
ATOM   3083  CB  LEU A 211       3.760  53.685  -2.344  1.00  2.02           C  
ATOM   3084  CG  LEU A 211       4.519  52.410  -2.249  1.00  2.02           C  
ATOM   3085  CD1 LEU A 211       3.551  51.298  -2.414  1.00  2.02           C  
ATOM   3086  CD2 LEU A 211       5.536  52.351  -3.282  1.00  2.02           C  
ATOM   3087  H   LEU A 211       4.731  54.923  -0.050  1.00  2.02           H  
ATOM   3088  HA  LEU A 211       5.209  55.121  -3.024  1.00  2.02           H  
ATOM   3089 1HB  LEU A 211       2.985  53.652  -1.581  1.00  2.02           H  
ATOM   3090 2HB  LEU A 211       3.265  53.693  -3.308  1.00  2.02           H  
ATOM   3091  HG  LEU A 211       4.984  52.322  -1.267  1.00  2.02           H  
ATOM   3092 1HD1 LEU A 211       4.082  50.370  -2.347  1.00  2.02           H  
ATOM   3093 2HD1 LEU A 211       2.802  51.359  -1.641  1.00  2.02           H  
ATOM   3094 3HD1 LEU A 211       3.068  51.367  -3.386  1.00  2.02           H  
ATOM   3095 1HD2 LEU A 211       6.038  51.404  -3.215  1.00  2.02           H  
ATOM   3096 2HD2 LEU A 211       5.061  52.434  -4.234  1.00  2.02           H  
ATOM   3097 3HD2 LEU A 211       6.249  53.168  -3.157  1.00  2.02           H  
ATOM   3098  N   ASP A 212       3.280  56.607  -3.548  1.00  1.70           N  
ATOM   3099  CA  ASP A 212       2.141  57.460  -3.848  1.00  1.70           C  
ATOM   3100  C   ASP A 212       1.191  56.603  -4.649  1.00  1.70           C  
ATOM   3101  O   ASP A 212       1.582  56.034  -5.666  1.00  1.70           O  
ATOM   3102  CB  ASP A 212       2.522  58.746  -4.588  1.00  1.70           C  
ATOM   3103  CG  ASP A 212       3.241  59.760  -3.694  1.00  1.70           C  
ATOM   3104  OD1 ASP A 212       3.199  59.586  -2.505  1.00  1.70           O  
ATOM   3105  OD2 ASP A 212       3.796  60.717  -4.188  1.00  1.70           O  
ATOM   3106  H   ASP A 212       3.939  56.384  -4.298  1.00  1.70           H  
ATOM   3107  HA  ASP A 212       1.639  57.742  -2.923  1.00  1.70           H  
ATOM   3108 1HB  ASP A 212       3.182  58.497  -5.412  1.00  1.70           H  
ATOM   3109 2HB  ASP A 212       1.627  59.204  -5.008  1.00  1.70           H  
ATOM   3110  N   ALA A 213      -0.039  56.443  -4.204  1.00  1.51           N  
ATOM   3111  CA  ALA A 213      -0.873  55.533  -4.966  1.00  1.51           C  
ATOM   3112  C   ALA A 213      -2.309  55.960  -5.058  1.00  1.51           C  
ATOM   3113  O   ALA A 213      -2.834  56.701  -4.220  1.00  1.51           O  
ATOM   3114  CB  ALA A 213      -0.818  54.126  -4.369  1.00  1.51           C  
ATOM   3115  H   ALA A 213      -0.373  56.921  -3.366  1.00  1.51           H  
ATOM   3116  HA  ALA A 213      -0.483  55.507  -5.976  1.00  1.51           H  
ATOM   3117 1HB  ALA A 213      -1.411  53.448  -4.990  1.00  1.51           H  
ATOM   3118 2HB  ALA A 213       0.216  53.789  -4.343  1.00  1.51           H  
ATOM   3119 3HB  ALA A 213      -1.213  54.128  -3.384  1.00  1.51           H  
ATOM   3120  N   THR A 214      -2.927  55.485  -6.123  1.00  1.42           N  
ATOM   3121  CA  THR A 214      -4.323  55.697  -6.382  1.00  1.42           C  
ATOM   3122  C   THR A 214      -5.031  54.363  -6.342  1.00  1.42           C  
ATOM   3123  O   THR A 214      -4.656  53.444  -7.070  1.00  1.42           O  
ATOM   3124  CB  THR A 214      -4.526  56.324  -7.767  1.00  1.42           C  
ATOM   3125  OG1 THR A 214      -3.842  57.576  -7.843  1.00  1.42           O  
ATOM   3126  CG2 THR A 214      -5.984  56.523  -8.008  1.00  1.42           C  
ATOM   3127  H   THR A 214      -2.383  54.929  -6.780  1.00  1.42           H  
ATOM   3128  HA  THR A 214      -4.738  56.342  -5.620  1.00  1.42           H  
ATOM   3129  HB  THR A 214      -4.129  55.663  -8.530  1.00  1.42           H  
ATOM   3130  HG1 THR A 214      -2.895  57.412  -7.901  1.00  1.42           H  
ATOM   3131 1HG2 THR A 214      -6.137  56.969  -8.988  1.00  1.42           H  
ATOM   3132 2HG2 THR A 214      -6.489  55.563  -7.961  1.00  1.42           H  
ATOM   3133 3HG2 THR A 214      -6.375  57.170  -7.245  1.00  1.42           H  
ATOM   3134  N   VAL A 215      -6.042  54.237  -5.491  1.00  1.37           N  
ATOM   3135  CA  VAL A 215      -6.771  52.974  -5.424  1.00  1.37           C  
ATOM   3136  C   VAL A 215      -8.251  53.259  -5.611  1.00  1.37           C  
ATOM   3137  O   VAL A 215      -8.867  53.937  -4.788  1.00  1.37           O  
ATOM   3138  CB  VAL A 215      -6.543  52.271  -4.068  1.00  1.37           C  
ATOM   3139  CG1 VAL A 215      -7.303  50.966  -4.052  1.00  1.37           C  
ATOM   3140  CG2 VAL A 215      -5.034  52.034  -3.815  1.00  1.37           C  
ATOM   3141  H   VAL A 215      -6.306  55.037  -4.909  1.00  1.37           H  
ATOM   3142  HA  VAL A 215      -6.438  52.316  -6.229  1.00  1.37           H  
ATOM   3143  HB  VAL A 215      -6.948  52.890  -3.284  1.00  1.37           H  
ATOM   3144 1HG1 VAL A 215      -7.179  50.476  -3.086  1.00  1.37           H  
ATOM   3145 2HG1 VAL A 215      -8.345  51.178  -4.229  1.00  1.37           H  
ATOM   3146 3HG1 VAL A 215      -6.944  50.313  -4.828  1.00  1.37           H  
ATOM   3147 1HG2 VAL A 215      -4.897  51.543  -2.851  1.00  1.37           H  
ATOM   3148 2HG2 VAL A 215      -4.637  51.404  -4.597  1.00  1.37           H  
ATOM   3149 3HG2 VAL A 215      -4.503  52.986  -3.808  1.00  1.37           H  
ATOM   3150  N   GLY A 216      -8.820  52.822  -6.731  1.00  1.35           N  
ATOM   3151  CA  GLY A 216     -10.239  53.091  -6.972  1.00  1.35           C  
ATOM   3152  C   GLY A 216     -10.496  54.555  -7.321  1.00  1.35           C  
ATOM   3153  O   GLY A 216     -11.636  55.014  -7.311  1.00  1.35           O  
ATOM   3154  H   GLY A 216      -8.272  52.274  -7.405  1.00  1.35           H  
ATOM   3155 1HA  GLY A 216     -10.592  52.466  -7.789  1.00  1.35           H  
ATOM   3156 2HA  GLY A 216     -10.815  52.818  -6.086  1.00  1.35           H  
ATOM   3157  N   GLY A 217      -9.428  55.283  -7.620  1.00  1.33           N  
ATOM   3158  CA  GLY A 217      -9.479  56.710  -7.900  1.00  1.33           C  
ATOM   3159  C   GLY A 217      -9.111  57.576  -6.679  1.00  1.33           C  
ATOM   3160  O   GLY A 217      -8.822  58.771  -6.828  1.00  1.33           O  
ATOM   3161  H   GLY A 217      -8.534  54.818  -7.627  1.00  1.33           H  
ATOM   3162 1HA  GLY A 217      -8.806  56.938  -8.725  1.00  1.33           H  
ATOM   3163 2HA  GLY A 217     -10.482  56.973  -8.234  1.00  1.33           H  
ATOM   3164  N   GLU A 218      -9.055  56.998  -5.474  1.00  1.31           N  
ATOM   3165  CA  GLU A 218      -8.681  57.826  -4.325  1.00  1.31           C  
ATOM   3166  C   GLU A 218      -7.174  57.863  -4.140  1.00  1.31           C  
ATOM   3167  O   GLU A 218      -6.507  56.825  -4.115  1.00  1.31           O  
ATOM   3168  CB  GLU A 218      -9.370  57.368  -3.047  1.00  1.31           C  
ATOM   3169  CG  GLU A 218     -10.876  57.605  -3.036  1.00  1.31           C  
ATOM   3170  CD  GLU A 218     -11.263  59.080  -2.964  1.00  1.31           C  
ATOM   3171  OE1 GLU A 218     -10.789  59.763  -2.083  1.00  1.31           O  
ATOM   3172  OE2 GLU A 218     -12.027  59.515  -3.796  1.00  1.31           O  
ATOM   3173  H   GLU A 218      -9.265  56.006  -5.341  1.00  1.31           H  
ATOM   3174  HA  GLU A 218      -9.012  58.846  -4.519  1.00  1.31           H  
ATOM   3175 1HB  GLU A 218      -9.211  56.298  -2.918  1.00  1.31           H  
ATOM   3176 2HB  GLU A 218      -8.931  57.874  -2.188  1.00  1.31           H  
ATOM   3177 1HG  GLU A 218     -11.310  57.162  -3.933  1.00  1.31           H  
ATOM   3178 2HG  GLU A 218     -11.293  57.093  -2.175  1.00  1.31           H  
ATOM   3179  N   ARG A 219      -6.630  59.072  -4.038  1.00  1.29           N  
ATOM   3180  CA  ARG A 219      -5.185  59.236  -3.919  1.00  1.29           C  
ATOM   3181  C   ARG A 219      -4.724  59.282  -2.471  1.00  1.29           C  
ATOM   3182  O   ARG A 219      -5.384  59.877  -1.615  1.00  1.29           O  
ATOM   3183  CB  ARG A 219      -4.733  60.516  -4.609  1.00  1.29           C  
ATOM   3184  CG  ARG A 219      -4.491  60.410  -6.114  1.00  1.29           C  
ATOM   3185  CD  ARG A 219      -5.761  60.254  -6.919  1.00  1.29           C  
ATOM   3186  NE  ARG A 219      -5.482  60.291  -8.359  1.00  1.29           N  
ATOM   3187  CZ  ARG A 219      -6.377  60.094  -9.362  1.00  1.29           C  
ATOM   3188  NH1 ARG A 219      -7.646  59.829  -9.120  1.00  1.29           N  
ATOM   3189  NH2 ARG A 219      -5.965  60.166 -10.617  1.00  1.29           N  
ATOM   3190  H   ARG A 219      -7.232  59.885  -4.060  1.00  1.29           H  
ATOM   3191  HA  ARG A 219      -4.701  58.394  -4.410  1.00  1.29           H  
ATOM   3192 1HB  ARG A 219      -5.478  61.293  -4.452  1.00  1.29           H  
ATOM   3193 2HB  ARG A 219      -3.804  60.856  -4.152  1.00  1.29           H  
ATOM   3194 1HG  ARG A 219      -3.976  61.304  -6.461  1.00  1.29           H  
ATOM   3195 2HG  ARG A 219      -3.866  59.543  -6.296  1.00  1.29           H  
ATOM   3196 1HD  ARG A 219      -6.220  59.312  -6.683  1.00  1.29           H  
ATOM   3197 2HD  ARG A 219      -6.453  61.059  -6.683  1.00  1.29           H  
ATOM   3198  HE  ARG A 219      -4.530  60.480  -8.629  1.00  1.29           H  
ATOM   3199 1HH1 ARG A 219      -7.997  59.742  -8.161  1.00  1.29           H  
ATOM   3200 2HH1 ARG A 219      -8.282  59.687  -9.886  1.00  1.29           H  
ATOM   3201 1HH2 ARG A 219      -4.995  60.365 -10.821  1.00  1.29           H  
ATOM   3202 2HH2 ARG A 219      -6.618  60.018 -11.370  1.00  1.29           H  
ATOM   3203  N   ALA A 220      -3.555  58.701  -2.212  1.00  1.27           N  
ATOM   3204  CA  ALA A 220      -2.963  58.734  -0.881  1.00  1.27           C  
ATOM   3205  C   ALA A 220      -1.444  58.512  -0.903  1.00  1.27           C  
ATOM   3206  O   ALA A 220      -0.901  57.893  -1.821  1.00  1.27           O  
ATOM   3207  CB  ALA A 220      -3.631  57.673  -0.028  1.00  1.27           C  
ATOM   3208  H   ALA A 220      -3.099  58.178  -2.958  1.00  1.27           H  
ATOM   3209  HA  ALA A 220      -3.148  59.717  -0.449  1.00  1.27           H  
ATOM   3210 1HB  ALA A 220      -3.214  57.694   0.979  1.00  1.27           H  
ATOM   3211 2HB  ALA A 220      -4.704  57.853   0.013  1.00  1.27           H  
ATOM   3212 3HB  ALA A 220      -3.454  56.726  -0.471  1.00  1.27           H  
ATOM   3213  N   ARG A 221      -0.761  59.010   0.132  1.00  1.26           N  
ATOM   3214  CA  ARG A 221       0.677  58.751   0.308  1.00  1.26           C  
ATOM   3215  C   ARG A 221       0.887  57.766   1.446  1.00  1.26           C  
ATOM   3216  O   ARG A 221       0.546  58.040   2.599  1.00  1.26           O  
ATOM   3217  CB  ARG A 221       1.445  60.036   0.555  1.00  1.26           C  
ATOM   3218  CG  ARG A 221       2.913  59.830   0.847  1.00  1.26           C  
ATOM   3219  CD  ARG A 221       3.709  61.103   0.782  1.00  1.26           C  
ATOM   3220  NE  ARG A 221       3.910  61.532  -0.593  1.00  1.26           N  
ATOM   3221  CZ  ARG A 221       4.404  62.722  -0.984  1.00  1.26           C  
ATOM   3222  NH1 ARG A 221       4.738  63.639  -0.088  1.00  1.26           N  
ATOM   3223  NH2 ARG A 221       4.556  62.961  -2.278  1.00  1.26           N  
ATOM   3224  H   ARG A 221      -1.250  59.544   0.836  1.00  1.26           H  
ATOM   3225  HA  ARG A 221       1.073  58.305  -0.606  1.00  1.26           H  
ATOM   3226 1HB  ARG A 221       1.382  60.667  -0.332  1.00  1.26           H  
ATOM   3227 2HB  ARG A 221       1.005  60.580   1.387  1.00  1.26           H  
ATOM   3228 1HG  ARG A 221       3.037  59.378   1.830  1.00  1.26           H  
ATOM   3229 2HG  ARG A 221       3.302  59.154   0.083  1.00  1.26           H  
ATOM   3230 1HD  ARG A 221       3.179  61.893   1.311  1.00  1.26           H  
ATOM   3231 2HD  ARG A 221       4.684  60.953   1.238  1.00  1.26           H  
ATOM   3232  HE  ARG A 221       3.674  60.852  -1.338  1.00  1.26           H  
ATOM   3233 1HH1 ARG A 221       4.620  63.448   0.897  1.00  1.26           H  
ATOM   3234 2HH1 ARG A 221       5.109  64.529  -0.389  1.00  1.26           H  
ATOM   3235 1HH2 ARG A 221       4.298  62.221  -2.970  1.00  1.26           H  
ATOM   3236 2HH2 ARG A 221       4.925  63.839  -2.595  1.00  1.26           H  
ATOM   3237  N   TRP A 222       1.359  56.583   1.087  1.00  1.28           N  
ATOM   3238  CA  TRP A 222       1.496  55.481   2.014  1.00  1.28           C  
ATOM   3239  C   TRP A 222       2.954  55.279   2.422  1.00  1.28           C  
ATOM   3240  O   TRP A 222       3.775  54.987   1.550  1.00  1.28           O  
ATOM   3241  CB  TRP A 222       1.100  54.231   1.279  1.00  1.28           C  
ATOM   3242  CG  TRP A 222      -0.210  54.325   0.646  1.00  1.28           C  
ATOM   3243  CD1 TRP A 222      -0.419  54.818  -0.598  1.00  1.28           C  
ATOM   3244  CD2 TRP A 222      -1.481  53.933   1.128  1.00  1.28           C  
ATOM   3245  NE1 TRP A 222      -1.730  54.753  -0.910  1.00  1.28           N  
ATOM   3246  CE2 TRP A 222      -2.400  54.215   0.115  1.00  1.28           C  
ATOM   3247  CE3 TRP A 222      -1.916  53.374   2.288  1.00  1.28           C  
ATOM   3248  CZ2 TRP A 222      -3.731  53.950   0.244  1.00  1.28           C  
ATOM   3249  CZ3 TRP A 222      -3.249  53.118   2.419  1.00  1.28           C  
ATOM   3250  CH2 TRP A 222      -4.144  53.401   1.416  1.00  1.28           C  
ATOM   3251  H   TRP A 222       1.655  56.452   0.122  1.00  1.28           H  
ATOM   3252  HA  TRP A 222       0.848  55.661   2.863  1.00  1.28           H  
ATOM   3253 1HB  TRP A 222       1.840  54.007   0.514  1.00  1.28           H  
ATOM   3254 2HB  TRP A 222       1.081  53.402   1.981  1.00  1.28           H  
ATOM   3255  HD1 TRP A 222       0.358  55.211  -1.256  1.00  1.28           H  
ATOM   3256  HE1 TRP A 222      -2.148  55.058  -1.779  1.00  1.28           H  
ATOM   3257  HE3 TRP A 222      -1.214  53.138   3.090  1.00  1.28           H  
ATOM   3258  HZ2 TRP A 222      -4.439  54.170  -0.551  1.00  1.28           H  
ATOM   3259  HZ3 TRP A 222      -3.569  52.683   3.347  1.00  1.28           H  
ATOM   3260  HH2 TRP A 222      -5.201  53.185   1.551  1.00  1.28           H  
ATOM   3261  N   PRO A 223       3.358  55.386   3.684  1.00  1.32           N  
ATOM   3262  CA  PRO A 223       4.728  55.116   4.052  1.00  1.32           C  
ATOM   3263  C   PRO A 223       4.910  53.627   3.878  1.00  1.32           C  
ATOM   3264  O   PRO A 223       3.970  52.870   4.140  1.00  1.32           O  
ATOM   3265  CB  PRO A 223       4.792  55.560   5.512  1.00  1.32           C  
ATOM   3266  CG  PRO A 223       3.349  55.451   6.003  1.00  1.32           C  
ATOM   3267  CD  PRO A 223       2.476  55.772   4.769  1.00  1.32           C  
ATOM   3268  HA  PRO A 223       5.426  55.681   3.423  1.00  1.32           H  
ATOM   3269 1HB  PRO A 223       5.486  54.905   6.065  1.00  1.32           H  
ATOM   3270 2HB  PRO A 223       5.195  56.580   5.572  1.00  1.32           H  
ATOM   3271 1HG  PRO A 223       3.157  54.440   6.398  1.00  1.32           H  
ATOM   3272 2HG  PRO A 223       3.167  56.145   6.836  1.00  1.32           H  
ATOM   3273 1HD  PRO A 223       1.594  55.135   4.800  1.00  1.32           H  
ATOM   3274 2HD  PRO A 223       2.221  56.843   4.708  1.00  1.32           H  
ATOM   3275  N   TRP A 224       6.093  53.199   3.484  1.00  1.37           N  
ATOM   3276  CA  TRP A 224       6.373  51.781   3.394  1.00  1.37           C  
ATOM   3277  C   TRP A 224       6.852  51.246   4.724  1.00  1.37           C  
ATOM   3278  O   TRP A 224       7.620  51.908   5.428  1.00  1.37           O  
ATOM   3279  CB  TRP A 224       7.430  51.498   2.374  1.00  1.37           C  
ATOM   3280  CG  TRP A 224       7.654  50.065   2.125  1.00  1.37           C  
ATOM   3281  CD1 TRP A 224       8.569  49.269   2.722  1.00  1.37           C  
ATOM   3282  CD2 TRP A 224       6.958  49.243   1.195  1.00  1.37           C  
ATOM   3283  NE1 TRP A 224       8.483  48.003   2.224  1.00  1.37           N  
ATOM   3284  CE2 TRP A 224       7.509  47.968   1.286  1.00  1.37           C  
ATOM   3285  CE3 TRP A 224       5.937  49.474   0.313  1.00  1.37           C  
ATOM   3286  CZ2 TRP A 224       7.062  46.925   0.511  1.00  1.37           C  
ATOM   3287  CZ3 TRP A 224       5.490  48.437  -0.443  1.00  1.37           C  
ATOM   3288  CH2 TRP A 224       6.028  47.193  -0.362  1.00  1.37           C  
ATOM   3289  H   TRP A 224       6.842  53.843   3.225  1.00  1.37           H  
ATOM   3290  HA  TRP A 224       5.463  51.265   3.111  1.00  1.37           H  
ATOM   3291 1HB  TRP A 224       7.209  52.014   1.437  1.00  1.37           H  
ATOM   3292 2HB  TRP A 224       8.341  51.893   2.784  1.00  1.37           H  
ATOM   3293  HD1 TRP A 224       9.254  49.600   3.492  1.00  1.37           H  
ATOM   3294  HE1 TRP A 224       9.044  47.221   2.511  1.00  1.37           H  
ATOM   3295  HE3 TRP A 224       5.491  50.462   0.228  1.00  1.37           H  
ATOM   3296  HZ2 TRP A 224       7.489  45.927   0.578  1.00  1.37           H  
ATOM   3297  HZ3 TRP A 224       4.705  48.636  -1.102  1.00  1.37           H  
ATOM   3298  HH2 TRP A 224       5.633  46.394  -0.993  1.00  1.37           H  
ATOM   3299  N   CYS A 225       6.422  50.052   5.070  1.00  1.42           N  
ATOM   3300  CA  CYS A 225       6.912  49.424   6.283  1.00  1.42           C  
ATOM   3301  C   CYS A 225       6.900  47.912   6.149  1.00  1.42           C  
ATOM   3302  O   CYS A 225       6.449  47.371   5.142  1.00  1.42           O  
ATOM   3303  CB  CYS A 225       6.066  49.829   7.469  1.00  1.42           C  
ATOM   3304  SG  CYS A 225       4.456  49.208   7.420  1.00  1.42           S  
ATOM   3305  H   CYS A 225       5.739  49.588   4.471  1.00  1.42           H  
ATOM   3306  HA  CYS A 225       7.939  49.748   6.456  1.00  1.42           H  
ATOM   3307 1HB  CYS A 225       6.517  49.489   8.370  1.00  1.42           H  
ATOM   3308 2HB  CYS A 225       6.009  50.914   7.531  1.00  1.42           H  
ATOM   3309  HG  CYS A 225       4.275  49.135   8.766  1.00  1.42           H  
ATOM   3310  N   THR A 226       7.417  47.220   7.158  1.00  1.48           N  
ATOM   3311  CA  THR A 226       7.407  45.771   7.140  1.00  1.48           C  
ATOM   3312  C   THR A 226       6.237  45.254   7.982  1.00  1.48           C  
ATOM   3313  O   THR A 226       5.761  44.135   7.784  1.00  1.48           O  
ATOM   3314  CB  THR A 226       8.750  45.238   7.659  1.00  1.48           C  
ATOM   3315  OG1 THR A 226       8.938  45.642   9.022  1.00  1.48           O  
ATOM   3316  CG2 THR A 226       9.885  45.813   6.806  1.00  1.48           C  
ATOM   3317  H   THR A 226       7.797  47.690   7.972  1.00  1.48           H  
ATOM   3318  HA  THR A 226       7.267  45.428   6.115  1.00  1.48           H  
ATOM   3319  HB  THR A 226       8.764  44.151   7.602  1.00  1.48           H  
ATOM   3320  HG1 THR A 226       8.625  46.558   9.145  1.00  1.48           H  
ATOM   3321 1HG2 THR A 226      10.842  45.441   7.171  1.00  1.48           H  
ATOM   3322 2HG2 THR A 226       9.748  45.507   5.769  1.00  1.48           H  
ATOM   3323 3HG2 THR A 226       9.875  46.902   6.868  1.00  1.48           H  
ATOM   3324  N   THR A 227       5.741  46.108   8.880  1.00  1.53           N  
ATOM   3325  CA  THR A 227       4.610  45.774   9.740  1.00  1.53           C  
ATOM   3326  C   THR A 227       3.760  46.954  10.173  1.00  1.53           C  
ATOM   3327  O   THR A 227       4.218  48.086  10.317  1.00  1.53           O  
ATOM   3328  CB  THR A 227       5.053  45.024  10.999  1.00  1.53           C  
ATOM   3329  OG1 THR A 227       3.888  44.707  11.792  1.00  1.53           O  
ATOM   3330  CG2 THR A 227       5.977  45.838  11.779  1.00  1.53           C  
ATOM   3331  H   THR A 227       6.228  46.992   9.019  1.00  1.53           H  
ATOM   3332  HA  THR A 227       3.961  45.105   9.177  1.00  1.53           H  
ATOM   3333  HB  THR A 227       5.546  44.097  10.707  1.00  1.53           H  
ATOM   3334  HG1 THR A 227       4.138  44.072  12.478  1.00  1.53           H  
ATOM   3335 1HG2 THR A 227       6.284  45.292  12.666  1.00  1.53           H  
ATOM   3336 2HG2 THR A 227       6.850  46.065  11.174  1.00  1.53           H  
ATOM   3337 3HG2 THR A 227       5.478  46.749  12.063  1.00  1.53           H  
ATOM   3338  N   PHE A 228       2.502  46.650  10.461  1.00  1.56           N  
ATOM   3339  CA  PHE A 228       1.537  47.604  10.992  1.00  1.56           C  
ATOM   3340  C   PHE A 228       2.000  48.193  12.321  1.00  1.56           C  
ATOM   3341  O   PHE A 228       1.656  49.321  12.669  1.00  1.56           O  
ATOM   3342  CB  PHE A 228       0.192  46.906  11.176  1.00  1.56           C  
ATOM   3343  CG  PHE A 228       0.183  45.980  12.354  1.00  1.56           C  
ATOM   3344  CD1 PHE A 228      -0.243  46.416  13.599  1.00  1.56           C  
ATOM   3345  CD2 PHE A 228       0.628  44.676  12.229  1.00  1.56           C  
ATOM   3346  CE1 PHE A 228      -0.227  45.574  14.689  1.00  1.56           C  
ATOM   3347  CE2 PHE A 228       0.646  43.828  13.317  1.00  1.56           C  
ATOM   3348  CZ  PHE A 228       0.217  44.277  14.550  1.00  1.56           C  
ATOM   3349  H   PHE A 228       2.213  45.692  10.320  1.00  1.56           H  
ATOM   3350  HA  PHE A 228       1.420  48.426  10.296  1.00  1.56           H  
ATOM   3351 1HB  PHE A 228      -0.588  47.650  11.318  1.00  1.56           H  
ATOM   3352 2HB  PHE A 228      -0.052  46.335  10.282  1.00  1.56           H  
ATOM   3353  HD1 PHE A 228      -0.584  47.433  13.707  1.00  1.56           H  
ATOM   3354  HD2 PHE A 228       0.975  44.322  11.258  1.00  1.56           H  
ATOM   3355  HE1 PHE A 228      -0.562  45.936  15.658  1.00  1.56           H  
ATOM   3356  HE2 PHE A 228       1.001  42.805  13.203  1.00  1.56           H  
ATOM   3357  HZ  PHE A 228       0.232  43.609  15.410  1.00  1.56           H  
ATOM   3358  N   SER A 229       2.847  47.456  13.047  1.00  1.59           N  
ATOM   3359  CA  SER A 229       3.293  47.943  14.351  1.00  1.59           C  
ATOM   3360  C   SER A 229       4.273  49.119  14.222  1.00  1.59           C  
ATOM   3361  O   SER A 229       4.616  49.754  15.220  1.00  1.59           O  
ATOM   3362  CB  SER A 229       3.890  46.830  15.197  1.00  1.59           C  
ATOM   3363  OG  SER A 229       5.118  46.389  14.706  1.00  1.59           O  
ATOM   3364  H   SER A 229       3.142  46.539  12.700  1.00  1.59           H  
ATOM   3365  HA  SER A 229       2.414  48.307  14.885  1.00  1.59           H  
ATOM   3366 1HB  SER A 229       4.012  47.181  16.220  1.00  1.59           H  
ATOM   3367 2HB  SER A 229       3.191  45.994  15.222  1.00  1.59           H  
ATOM   3368  HG  SER A 229       5.729  47.119  14.835  1.00  1.59           H  
ATOM   3369  N   GLN A 230       4.735  49.406  12.997  1.00  1.61           N  
ATOM   3370  CA  GLN A 230       5.643  50.514  12.741  1.00  1.61           C  
ATOM   3371  C   GLN A 230       4.935  51.843  12.454  1.00  1.61           C  
ATOM   3372  O   GLN A 230       5.609  52.858  12.262  1.00  1.61           O  
ATOM   3373  CB  GLN A 230       6.587  50.180  11.585  1.00  1.61           C  
ATOM   3374  CG  GLN A 230       7.612  49.106  11.891  1.00  1.61           C  
ATOM   3375  CD  GLN A 230       8.417  48.654  10.658  1.00  1.61           C  
ATOM   3376  OE1 GLN A 230       7.871  48.030   9.712  1.00  1.61           O  
ATOM   3377  NE2 GLN A 230       9.714  48.970  10.659  1.00  1.61           N  
ATOM   3378  H   GLN A 230       4.430  48.854  12.197  1.00  1.61           H  
ATOM   3379  HA  GLN A 230       6.250  50.658  13.633  1.00  1.61           H  
ATOM   3380 1HB  GLN A 230       5.995  49.850  10.735  1.00  1.61           H  
ATOM   3381 2HB  GLN A 230       7.116  51.082  11.281  1.00  1.61           H  
ATOM   3382 1HG  GLN A 230       8.317  49.523  12.612  1.00  1.61           H  
ATOM   3383 2HG  GLN A 230       7.122  48.264  12.330  1.00  1.61           H  
ATOM   3384 1HE2 GLN A 230      10.308  48.715   9.891  1.00  1.61           H  
ATOM   3385 2HE2 GLN A 230      10.107  49.471  11.437  1.00  1.61           H  
ATOM   3386  N   VAL A 231       3.595  51.859  12.420  1.00  1.61           N  
ATOM   3387  CA  VAL A 231       2.902  53.123  12.161  1.00  1.61           C  
ATOM   3388  C   VAL A 231       1.872  53.414  13.256  1.00  1.61           C  
ATOM   3389  O   VAL A 231       1.467  52.530  14.010  1.00  1.61           O  
ATOM   3390  CB  VAL A 231       2.184  53.144  10.784  1.00  1.61           C  
ATOM   3391  CG1 VAL A 231       3.177  52.926   9.628  1.00  1.61           C  
ATOM   3392  CG2 VAL A 231       1.102  52.132  10.754  1.00  1.61           C  
ATOM   3393  H   VAL A 231       3.055  51.006  12.577  1.00  1.61           H  
ATOM   3394  HA  VAL A 231       3.632  53.929  12.165  1.00  1.61           H  
ATOM   3395  HB  VAL A 231       1.743  54.130  10.646  1.00  1.61           H  
ATOM   3396 1HG1 VAL A 231       2.646  52.986   8.678  1.00  1.61           H  
ATOM   3397 2HG1 VAL A 231       3.946  53.698   9.660  1.00  1.61           H  
ATOM   3398 3HG1 VAL A 231       3.644  51.944   9.720  1.00  1.61           H  
ATOM   3399 1HG2 VAL A 231       0.588  52.206   9.801  1.00  1.61           H  
ATOM   3400 2HG2 VAL A 231       1.520  51.137  10.880  1.00  1.61           H  
ATOM   3401 3HG2 VAL A 231       0.402  52.343  11.559  1.00  1.61           H  
ATOM   3402  N   ALA A 232       1.430  54.665  13.314  1.00  1.59           N  
ATOM   3403  CA  ALA A 232       0.425  55.115  14.277  1.00  1.59           C  
ATOM   3404  C   ALA A 232      -0.862  54.340  14.104  1.00  1.59           C  
ATOM   3405  O   ALA A 232      -1.154  53.883  13.007  1.00  1.59           O  
ATOM   3406  CB  ALA A 232       0.149  56.595  14.097  1.00  1.59           C  
ATOM   3407  H   ALA A 232       1.815  55.339  12.668  1.00  1.59           H  
ATOM   3408  HA  ALA A 232       0.804  54.928  15.282  1.00  1.59           H  
ATOM   3409 1HB  ALA A 232      -0.589  56.921  14.829  1.00  1.59           H  
ATOM   3410 2HB  ALA A 232       1.072  57.156  14.239  1.00  1.59           H  
ATOM   3411 3HB  ALA A 232      -0.233  56.775  13.094  1.00  1.59           H  
ATOM   3412  N   THR A 233      -1.681  54.255  15.147  1.00  1.55           N  
ATOM   3413  CA  THR A 233      -2.946  53.515  15.066  1.00  1.55           C  
ATOM   3414  C   THR A 233      -3.904  54.065  13.991  1.00  1.55           C  
ATOM   3415  O   THR A 233      -4.731  53.336  13.426  1.00  1.55           O  
ATOM   3416  CB  THR A 233      -3.618  53.512  16.448  1.00  1.55           C  
ATOM   3417  OG1 THR A 233      -3.803  54.859  16.903  1.00  1.55           O  
ATOM   3418  CG2 THR A 233      -2.759  52.741  17.429  1.00  1.55           C  
ATOM   3419  H   THR A 233      -1.406  54.666  16.028  1.00  1.55           H  
ATOM   3420  HA  THR A 233      -2.717  52.485  14.824  1.00  1.55           H  
ATOM   3421  HB  THR A 233      -4.587  53.042  16.372  1.00  1.55           H  
ATOM   3422  HG1 THR A 233      -4.256  54.850  17.752  1.00  1.55           H  
ATOM   3423 1HG2 THR A 233      -3.239  52.731  18.408  1.00  1.55           H  
ATOM   3424 2HG2 THR A 233      -2.635  51.715  17.073  1.00  1.55           H  
ATOM   3425 3HG2 THR A 233      -1.782  53.217  17.507  1.00  1.55           H  
ATOM   3426  N   THR A 234      -3.751  55.339  13.662  1.00  1.47           N  
ATOM   3427  CA  THR A 234      -4.560  55.965  12.633  1.00  1.47           C  
ATOM   3428  C   THR A 234      -3.727  56.175  11.371  1.00  1.47           C  
ATOM   3429  O   THR A 234      -4.147  56.868  10.442  1.00  1.47           O  
ATOM   3430  CB  THR A 234      -5.139  57.299  13.109  1.00  1.47           C  
ATOM   3431  OG1 THR A 234      -4.073  58.197  13.450  1.00  1.47           O  
ATOM   3432  CG2 THR A 234      -6.015  57.074  14.331  1.00  1.47           C  
ATOM   3433  H   THR A 234      -3.062  55.883  14.159  1.00  1.47           H  
ATOM   3434  HA  THR A 234      -5.389  55.304  12.384  1.00  1.47           H  
ATOM   3435  HB  THR A 234      -5.735  57.740  12.310  1.00  1.47           H  
ATOM   3436  HG1 THR A 234      -3.469  58.270  12.705  1.00  1.47           H  
ATOM   3437 1HG2 THR A 234      -6.427  58.025  14.663  1.00  1.47           H  
ATOM   3438 2HG2 THR A 234      -6.827  56.395  14.073  1.00  1.47           H  
ATOM   3439 3HG2 THR A 234      -5.417  56.637  15.132  1.00  1.47           H  
ATOM   3440  N   GLY A 235      -2.519  55.615  11.363  1.00  1.37           N  
ATOM   3441  CA  GLY A 235      -1.616  55.744  10.243  1.00  1.37           C  
ATOM   3442  C   GLY A 235      -1.825  54.629   9.234  1.00  1.37           C  
ATOM   3443  O   GLY A 235      -2.032  53.457   9.585  1.00  1.37           O  
ATOM   3444  H   GLY A 235      -2.223  55.036  12.136  1.00  1.37           H  
ATOM   3445 1HA  GLY A 235      -1.759  56.711   9.763  1.00  1.37           H  
ATOM   3446 2HA  GLY A 235      -0.590  55.712  10.609  1.00  1.37           H  
ATOM   3447  N   ARG A 236      -1.716  55.011   7.974  1.00  1.28           N  
ATOM   3448  CA  ARG A 236      -1.836  54.096   6.862  1.00  1.28           C  
ATOM   3449  C   ARG A 236      -0.471  53.528   6.519  1.00  1.28           C  
ATOM   3450  O   ARG A 236       0.550  54.164   6.780  1.00  1.28           O  
ATOM   3451  CB  ARG A 236      -2.445  54.806   5.673  1.00  1.28           C  
ATOM   3452  CG  ARG A 236      -3.880  55.298   5.879  1.00  1.28           C  
ATOM   3453  CD  ARG A 236      -4.373  55.978   4.670  1.00  1.28           C  
ATOM   3454  NE  ARG A 236      -5.776  56.376   4.731  1.00  1.28           N  
ATOM   3455  CZ  ARG A 236      -6.329  57.177   3.826  1.00  1.28           C  
ATOM   3456  NH1 ARG A 236      -5.575  57.666   2.878  1.00  1.28           N  
ATOM   3457  NH2 ARG A 236      -7.606  57.455   3.904  1.00  1.28           N  
ATOM   3458  H   ARG A 236      -1.551  55.989   7.782  1.00  1.28           H  
ATOM   3459  HA  ARG A 236      -2.492  53.273   7.147  1.00  1.28           H  
ATOM   3460 1HB  ARG A 236      -1.823  55.649   5.377  1.00  1.28           H  
ATOM   3461 2HB  ARG A 236      -2.468  54.123   4.868  1.00  1.28           H  
ATOM   3462 1HG  ARG A 236      -4.527  54.474   6.122  1.00  1.28           H  
ATOM   3463 2HG  ARG A 236      -3.898  56.014   6.701  1.00  1.28           H  
ATOM   3464 1HD  ARG A 236      -3.778  56.874   4.504  1.00  1.28           H  
ATOM   3465 2HD  ARG A 236      -4.257  55.323   3.823  1.00  1.28           H  
ATOM   3466  HE  ARG A 236      -6.404  56.012   5.471  1.00  1.28           H  
ATOM   3467 1HH1 ARG A 236      -4.589  57.432   2.890  1.00  1.28           H  
ATOM   3468 2HH1 ARG A 236      -5.965  58.278   2.175  1.00  1.28           H  
ATOM   3469 1HH2 ARG A 236      -8.147  57.026   4.670  1.00  1.28           H  
ATOM   3470 2HH2 ARG A 236      -8.048  58.058   3.229  1.00  1.28           H  
ATOM   3471  N   LEU A 237      -0.450  52.347   5.926  1.00  1.20           N  
ATOM   3472  CA  LEU A 237       0.802  51.739   5.501  1.00  1.20           C  
ATOM   3473  C   LEU A 237       0.758  50.951   4.202  1.00  1.20           C  
ATOM   3474  O   LEU A 237      -0.260  50.348   3.850  1.00  1.20           O  
ATOM   3475  CB  LEU A 237       1.297  50.786   6.583  1.00  1.20           C  
ATOM   3476  CG  LEU A 237       0.358  49.603   6.917  1.00  1.20           C  
ATOM   3477  CD1 LEU A 237       1.151  48.408   7.327  1.00  1.20           C  
ATOM   3478  CD2 LEU A 237      -0.534  49.987   8.101  1.00  1.20           C  
ATOM   3479  H   LEU A 237      -1.324  51.847   5.789  1.00  1.20           H  
ATOM   3480  HA  LEU A 237       1.537  52.536   5.373  1.00  1.20           H  
ATOM   3481 1HB  LEU A 237       2.216  50.367   6.221  1.00  1.20           H  
ATOM   3482 2HB  LEU A 237       1.496  51.339   7.490  1.00  1.20           H  
ATOM   3483  HG  LEU A 237      -0.237  49.364   6.042  1.00  1.20           H  
ATOM   3484 1HD1 LEU A 237       0.483  47.581   7.567  1.00  1.20           H  
ATOM   3485 2HD1 LEU A 237       1.811  48.120   6.531  1.00  1.20           H  
ATOM   3486 3HD1 LEU A 237       1.730  48.661   8.179  1.00  1.20           H  
ATOM   3487 1HD2 LEU A 237      -1.201  49.163   8.349  1.00  1.20           H  
ATOM   3488 2HD2 LEU A 237       0.091  50.195   8.947  1.00  1.20           H  
ATOM   3489 3HD2 LEU A 237      -1.121  50.865   7.865  1.00  1.20           H  
ATOM   3490  N   ALA A 238       1.901  50.914   3.514  1.00  1.15           N  
ATOM   3491  CA  ALA A 238       2.077  50.008   2.385  1.00  1.15           C  
ATOM   3492  C   ALA A 238       3.142  48.998   2.772  1.00  1.15           C  
ATOM   3493  O   ALA A 238       4.113  49.340   3.448  1.00  1.15           O  
ATOM   3494  CB  ALA A 238       2.469  50.732   1.121  1.00  1.15           C  
ATOM   3495  H   ALA A 238       2.684  51.501   3.810  1.00  1.15           H  
ATOM   3496  HA  ALA A 238       1.147  49.477   2.212  1.00  1.15           H  
ATOM   3497 1HB  ALA A 238       2.592  50.004   0.331  1.00  1.15           H  
ATOM   3498 2HB  ALA A 238       1.704  51.431   0.849  1.00  1.15           H  
ATOM   3499 3HB  ALA A 238       3.406  51.266   1.278  1.00  1.15           H  
ATOM   3500  N   TYR A 239       2.969  47.762   2.348  1.00  1.12           N  
ATOM   3501  CA  TYR A 239       3.948  46.735   2.677  1.00  1.12           C  
ATOM   3502  C   TYR A 239       3.853  45.569   1.711  1.00  1.12           C  
ATOM   3503  O   TYR A 239       2.905  45.485   0.931  1.00  1.12           O  
ATOM   3504  CB  TYR A 239       3.728  46.306   4.124  1.00  1.12           C  
ATOM   3505  CG  TYR A 239       2.400  45.665   4.379  1.00  1.12           C  
ATOM   3506  CD1 TYR A 239       2.304  44.296   4.478  1.00  1.12           C  
ATOM   3507  CD2 TYR A 239       1.264  46.444   4.475  1.00  1.12           C  
ATOM   3508  CE1 TYR A 239       1.086  43.704   4.714  1.00  1.12           C  
ATOM   3509  CE2 TYR A 239       0.060  45.865   4.703  1.00  1.12           C  
ATOM   3510  CZ  TYR A 239      -0.042  44.497   4.837  1.00  1.12           C  
ATOM   3511  OH  TYR A 239      -1.256  43.906   5.092  1.00  1.12           O  
ATOM   3512  H   TYR A 239       2.126  47.532   1.822  1.00  1.12           H  
ATOM   3513  HA  TYR A 239       4.947  47.162   2.596  1.00  1.12           H  
ATOM   3514 1HB  TYR A 239       4.507  45.597   4.412  1.00  1.12           H  
ATOM   3515 2HB  TYR A 239       3.823  47.166   4.788  1.00  1.12           H  
ATOM   3516  HD1 TYR A 239       3.196  43.686   4.389  1.00  1.12           H  
ATOM   3517  HD2 TYR A 239       1.324  47.524   4.372  1.00  1.12           H  
ATOM   3518  HE1 TYR A 239       1.015  42.623   4.809  1.00  1.12           H  
ATOM   3519  HE2 TYR A 239      -0.805  46.484   4.774  1.00  1.12           H  
ATOM   3520  HH  TYR A 239      -1.171  42.959   4.986  1.00  1.12           H  
ATOM   3521  N   ALA A 240       4.830  44.671   1.727  1.00  1.12           N  
ATOM   3522  CA  ALA A 240       4.691  43.469   0.915  1.00  1.12           C  
ATOM   3523  C   ALA A 240       4.081  42.364   1.762  1.00  1.12           C  
ATOM   3524  O   ALA A 240       4.437  42.216   2.933  1.00  1.12           O  
ATOM   3525  CB  ALA A 240       6.022  43.028   0.357  1.00  1.12           C  
ATOM   3526  H   ALA A 240       5.626  44.792   2.337  1.00  1.12           H  
ATOM   3527  HA  ALA A 240       4.019  43.685   0.091  1.00  1.12           H  
ATOM   3528 1HB  ALA A 240       5.872  42.133  -0.255  1.00  1.12           H  
ATOM   3529 2HB  ALA A 240       6.436  43.819  -0.252  1.00  1.12           H  
ATOM   3530 3HB  ALA A 240       6.702  42.802   1.173  1.00  1.12           H  
ATOM   3531  N   ASN A 241       3.195  41.570   1.175  1.00  1.12           N  
ATOM   3532  CA  ASN A 241       2.609  40.449   1.895  1.00  1.12           C  
ATOM   3533  C   ASN A 241       3.495  39.205   1.784  1.00  1.12           C  
ATOM   3534  O   ASN A 241       4.570  39.236   1.179  1.00  1.12           O  
ATOM   3535  CB  ASN A 241       1.204  40.127   1.398  1.00  1.12           C  
ATOM   3536  CG  ASN A 241       1.185  39.555   0.007  1.00  1.12           C  
ATOM   3537  OD1 ASN A 241       2.242  39.238  -0.523  1.00  1.12           O  
ATOM   3538  ND2 ASN A 241       0.025  39.340  -0.548  1.00  1.12           N  
ATOM   3539  H   ASN A 241       2.915  41.770   0.217  1.00  1.12           H  
ATOM   3540  HA  ASN A 241       2.547  40.712   2.953  1.00  1.12           H  
ATOM   3541 1HB  ASN A 241       0.703  39.442   2.078  1.00  1.12           H  
ATOM   3542 2HB  ASN A 241       0.635  41.052   1.389  1.00  1.12           H  
ATOM   3543 1HD2 ASN A 241      -0.051  38.927  -1.454  1.00  1.12           H  
ATOM   3544 2HD2 ASN A 241      -0.807  39.575  -0.050  1.00  1.12           H  
ATOM   3545  N   SER A 242       2.982  38.078   2.283  1.00  1.11           N  
ATOM   3546  CA  SER A 242       3.692  36.795   2.312  1.00  1.11           C  
ATOM   3547  C   SER A 242       3.801  36.131   0.936  1.00  1.11           C  
ATOM   3548  O   SER A 242       4.426  35.081   0.795  1.00  1.11           O  
ATOM   3549  CB  SER A 242       3.013  35.849   3.286  1.00  1.11           C  
ATOM   3550  OG  SER A 242       1.720  35.502   2.861  1.00  1.11           O  
ATOM   3551  H   SER A 242       2.079  38.119   2.729  1.00  1.11           H  
ATOM   3552  HA  SER A 242       4.705  36.983   2.672  1.00  1.11           H  
ATOM   3553 1HB  SER A 242       3.616  34.945   3.391  1.00  1.11           H  
ATOM   3554 2HB  SER A 242       2.961  36.319   4.267  1.00  1.11           H  
ATOM   3555  HG  SER A 242       1.344  34.971   3.571  1.00  1.11           H  
ATOM   3556  N   ARG A 243       3.144  36.728  -0.057  1.00  1.09           N  
ATOM   3557  CA  ARG A 243       3.115  36.246  -1.421  1.00  1.09           C  
ATOM   3558  C   ARG A 243       3.955  37.190  -2.295  1.00  1.09           C  
ATOM   3559  O   ARG A 243       3.936  37.109  -3.528  1.00  1.09           O  
ATOM   3560  CB  ARG A 243       1.679  36.219  -1.924  1.00  1.09           C  
ATOM   3561  CG  ARG A 243       0.707  35.468  -1.007  1.00  1.09           C  
ATOM   3562  CD  ARG A 243       1.068  34.054  -0.889  1.00  1.09           C  
ATOM   3563  NE  ARG A 243       0.181  33.304  -0.002  1.00  1.09           N  
ATOM   3564  CZ  ARG A 243      -0.979  32.769  -0.413  1.00  1.09           C  
ATOM   3565  NH1 ARG A 243      -1.342  32.988  -1.642  1.00  1.09           N  
ATOM   3566  NH2 ARG A 243      -1.730  32.027   0.395  1.00  1.09           N  
ATOM   3567  H   ARG A 243       2.675  37.598   0.122  1.00  1.09           H  
ATOM   3568  HA  ARG A 243       3.538  35.239  -1.465  1.00  1.09           H  
ATOM   3569 1HB  ARG A 243       1.316  37.227  -2.065  1.00  1.09           H  
ATOM   3570 2HB  ARG A 243       1.653  35.720  -2.896  1.00  1.09           H  
ATOM   3571 1HG  ARG A 243       0.726  35.915  -0.011  1.00  1.09           H  
ATOM   3572 2HG  ARG A 243      -0.301  35.528  -1.418  1.00  1.09           H  
ATOM   3573 1HD  ARG A 243       0.999  33.607  -1.881  1.00  1.09           H  
ATOM   3574 2HD  ARG A 243       2.091  33.956  -0.520  1.00  1.09           H  
ATOM   3575  HE  ARG A 243       0.479  33.137   0.948  1.00  1.09           H  
ATOM   3576 1HH1 ARG A 243      -0.756  33.530  -2.251  1.00  1.09           H  
ATOM   3577 2HH1 ARG A 243      -2.208  32.607  -2.025  1.00  1.09           H  
ATOM   3578 1HH2 ARG A 243      -1.437  31.854   1.342  1.00  1.09           H  
ATOM   3579 2HH2 ARG A 243      -2.585  31.580   0.025  1.00  1.09           H  
ATOM   3580  N   GLY A 244       4.662  38.135  -1.645  1.00  1.04           N  
ATOM   3581  CA  GLY A 244       5.541  39.077  -2.331  1.00  1.04           C  
ATOM   3582  C   GLY A 244       4.851  40.280  -2.977  1.00  1.04           C  
ATOM   3583  O   GLY A 244       5.512  41.023  -3.717  1.00  1.04           O  
ATOM   3584  H   GLY A 244       4.615  38.209  -0.629  1.00  1.04           H  
ATOM   3585 1HA  GLY A 244       6.275  39.441  -1.612  1.00  1.04           H  
ATOM   3586 2HA  GLY A 244       6.102  38.539  -3.093  1.00  1.04           H  
ATOM   3587  N   ARG A 245       3.538  40.441  -2.757  1.00  0.99           N  
ATOM   3588  CA  ARG A 245       2.758  41.517  -3.379  1.00  0.99           C  
ATOM   3589  C   ARG A 245       2.477  42.719  -2.510  1.00  0.99           C  
ATOM   3590  O   ARG A 245       2.344  42.620  -1.292  1.00  0.99           O  
ATOM   3591  CB  ARG A 245       1.405  41.024  -3.865  1.00  0.99           C  
ATOM   3592  CG  ARG A 245       1.390  40.425  -5.254  1.00  0.99           C  
ATOM   3593  CD  ARG A 245       2.022  39.081  -5.307  1.00  0.99           C  
ATOM   3594  NE  ARG A 245       1.770  38.457  -6.581  1.00  0.99           N  
ATOM   3595  CZ  ARG A 245       2.025  37.170  -6.891  1.00  0.99           C  
ATOM   3596  NH1 ARG A 245       2.563  36.334  -6.033  1.00  0.99           N  
ATOM   3597  NH2 ARG A 245       1.717  36.704  -8.084  1.00  0.99           N  
ATOM   3598  H   ARG A 245       3.070  39.802  -2.121  1.00  0.99           H  
ATOM   3599  HA  ARG A 245       3.308  41.869  -4.238  1.00  0.99           H  
ATOM   3600 1HB  ARG A 245       1.032  40.266  -3.182  1.00  0.99           H  
ATOM   3601 2HB  ARG A 245       0.689  41.854  -3.858  1.00  0.99           H  
ATOM   3602 1HG  ARG A 245       0.356  40.332  -5.588  1.00  0.99           H  
ATOM   3603 2HG  ARG A 245       1.924  41.091  -5.934  1.00  0.99           H  
ATOM   3604 1HD  ARG A 245       3.100  39.174  -5.180  1.00  0.99           H  
ATOM   3605 2HD  ARG A 245       1.617  38.443  -4.521  1.00  0.99           H  
ATOM   3606  HE  ARG A 245       1.348  39.029  -7.297  1.00  0.99           H  
ATOM   3607 1HH1 ARG A 245       2.851  36.624  -5.087  1.00  0.99           H  
ATOM   3608 2HH1 ARG A 245       2.682  35.361  -6.339  1.00  0.99           H  
ATOM   3609 1HH2 ARG A 245       1.296  37.296  -8.781  1.00  0.99           H  
ATOM   3610 2HH2 ARG A 245       1.898  35.709  -8.269  1.00  0.99           H  
ATOM   3611  N   LEU A 246       2.331  43.861  -3.162  1.00  0.94           N  
ATOM   3612  CA  LEU A 246       1.919  45.087  -2.509  1.00  0.94           C  
ATOM   3613  C   LEU A 246       0.554  45.008  -1.860  1.00  0.94           C  
ATOM   3614  O   LEU A 246      -0.447  44.634  -2.495  1.00  0.94           O  
ATOM   3615  CB  LEU A 246       1.912  46.220  -3.519  1.00  0.94           C  
ATOM   3616  CG  LEU A 246       1.355  47.563  -3.071  1.00  0.94           C  
ATOM   3617  CD1 LEU A 246       2.171  48.154  -2.002  1.00  0.94           C  
ATOM   3618  CD2 LEU A 246       1.346  48.463  -4.285  1.00  0.94           C  
ATOM   3619  H   LEU A 246       2.481  43.892  -4.173  1.00  0.94           H  
ATOM   3620  HA  LEU A 246       2.651  45.315  -1.731  1.00  0.94           H  
ATOM   3621 1HB  LEU A 246       2.920  46.367  -3.872  1.00  0.94           H  
ATOM   3622 2HB  LEU A 246       1.318  45.901  -4.369  1.00  0.94           H  
ATOM   3623  HG  LEU A 246       0.339  47.437  -2.688  1.00  0.94           H  
ATOM   3624 1HD1 LEU A 246       1.745  49.110  -1.722  1.00  0.94           H  
ATOM   3625 2HD1 LEU A 246       2.201  47.506  -1.129  1.00  0.94           H  
ATOM   3626 3HD1 LEU A 246       3.136  48.282  -2.386  1.00  0.94           H  
ATOM   3627 1HD2 LEU A 246       0.962  49.420  -4.026  1.00  0.94           H  
ATOM   3628 2HD2 LEU A 246       2.359  48.577  -4.658  1.00  0.94           H  
ATOM   3629 3HD2 LEU A 246       0.722  48.017  -5.057  1.00  0.94           H  
ATOM   3630  N   SER A 247       0.533  45.431  -0.605  1.00  0.92           N  
ATOM   3631  CA  SER A 247      -0.648  45.482   0.216  1.00  0.92           C  
ATOM   3632  C   SER A 247      -0.751  46.812   0.917  1.00  0.92           C  
ATOM   3633  O   SER A 247       0.258  47.412   1.303  1.00  0.92           O  
ATOM   3634  CB  SER A 247      -0.570  44.409   1.269  1.00  0.92           C  
ATOM   3635  OG  SER A 247      -1.683  44.440   2.111  1.00  0.92           O  
ATOM   3636  H   SER A 247       1.416  45.674  -0.165  1.00  0.92           H  
ATOM   3637  HA  SER A 247      -1.522  45.347  -0.411  1.00  0.92           H  
ATOM   3638 1HB  SER A 247      -0.485  43.462   0.789  1.00  0.92           H  
ATOM   3639 2HB  SER A 247       0.336  44.547   1.849  1.00  0.92           H  
ATOM   3640  HG  SER A 247      -2.446  44.626   1.541  1.00  0.92           H  
ATOM   3641  N   PHE A 248      -1.975  47.281   1.090  1.00  0.92           N  
ATOM   3642  CA  PHE A 248      -2.161  48.491   1.845  1.00  0.92           C  
ATOM   3643  C   PHE A 248      -3.000  48.152   3.079  1.00  0.92           C  
ATOM   3644  O   PHE A 248      -3.929  47.333   3.018  1.00  0.92           O  
ATOM   3645  CB  PHE A 248      -2.831  49.579   1.004  1.00  0.92           C  
ATOM   3646  CG  PHE A 248      -2.094  50.019  -0.256  1.00  0.92           C  
ATOM   3647  CD1 PHE A 248      -2.453  49.538  -1.516  1.00  0.92           C  
ATOM   3648  CD2 PHE A 248      -1.053  50.900  -0.183  1.00  0.92           C  
ATOM   3649  CE1 PHE A 248      -1.790  49.975  -2.653  1.00  0.92           C  
ATOM   3650  CE2 PHE A 248      -0.392  51.335  -1.310  1.00  0.92           C  
ATOM   3651  CZ  PHE A 248      -0.764  50.883  -2.539  1.00  0.92           C  
ATOM   3652  H   PHE A 248      -2.771  46.756   0.733  1.00  0.92           H  
ATOM   3653  HA  PHE A 248      -1.197  48.860   2.181  1.00  0.92           H  
ATOM   3654 1HB  PHE A 248      -3.810  49.280   0.732  1.00  0.92           H  
ATOM   3655 2HB  PHE A 248      -2.936  50.449   1.627  1.00  0.92           H  
ATOM   3656  HD1 PHE A 248      -3.271  48.825  -1.606  1.00  0.92           H  
ATOM   3657  HD2 PHE A 248      -0.755  51.264   0.796  1.00  0.92           H  
ATOM   3658  HE1 PHE A 248      -2.083  49.604  -3.632  1.00  0.92           H  
ATOM   3659  HE2 PHE A 248       0.426  52.046  -1.220  1.00  0.92           H  
ATOM   3660  HZ  PHE A 248      -0.243  51.239  -3.426  1.00  0.92           H  
ATOM   3661  N   ALA A 249      -2.715  48.825   4.189  1.00  0.95           N  
ATOM   3662  CA  ALA A 249      -3.449  48.598   5.436  1.00  0.95           C  
ATOM   3663  C   ALA A 249      -3.501  49.832   6.323  1.00  0.95           C  
ATOM   3664  O   ALA A 249      -2.809  50.825   6.098  1.00  0.95           O  
ATOM   3665  CB  ALA A 249      -2.829  47.461   6.220  1.00  0.95           C  
ATOM   3666  H   ALA A 249      -1.933  49.479   4.168  1.00  0.95           H  
ATOM   3667  HA  ALA A 249      -4.474  48.330   5.181  1.00  0.95           H  
ATOM   3668 1HB  ALA A 249      -3.402  47.290   7.129  1.00  0.95           H  
ATOM   3669 2HB  ALA A 249      -2.842  46.557   5.613  1.00  0.95           H  
ATOM   3670 3HB  ALA A 249      -1.823  47.704   6.485  1.00  0.95           H  
ATOM   3671  N   LEU A 250      -4.373  49.764   7.318  1.00  1.00           N  
ATOM   3672  CA  LEU A 250      -4.511  50.791   8.350  1.00  1.00           C  
ATOM   3673  C   LEU A 250      -4.416  50.116   9.715  1.00  1.00           C  
ATOM   3674  O   LEU A 250      -5.167  49.190  10.018  1.00  1.00           O  
ATOM   3675  CB  LEU A 250      -5.805  51.566   8.107  1.00  1.00           C  
ATOM   3676  CG  LEU A 250      -6.280  52.564   9.143  1.00  1.00           C  
ATOM   3677  CD1 LEU A 250      -5.288  53.647   9.345  1.00  1.00           C  
ATOM   3678  CD2 LEU A 250      -7.560  53.175   8.619  1.00  1.00           C  
ATOM   3679  H   LEU A 250      -4.954  48.936   7.390  1.00  1.00           H  
ATOM   3680  HA  LEU A 250      -3.682  51.491   8.268  1.00  1.00           H  
ATOM   3681 1HB  LEU A 250      -5.656  52.141   7.225  1.00  1.00           H  
ATOM   3682 2HB  LEU A 250      -6.609  50.862   7.912  1.00  1.00           H  
ATOM   3683  HG  LEU A 250      -6.450  52.066  10.089  1.00  1.00           H  
ATOM   3684 1HD1 LEU A 250      -5.672  54.351  10.074  1.00  1.00           H  
ATOM   3685 2HD1 LEU A 250      -4.382  53.215   9.713  1.00  1.00           H  
ATOM   3686 3HD1 LEU A 250      -5.102  54.162   8.414  1.00  1.00           H  
ATOM   3687 1HD2 LEU A 250      -7.942  53.903   9.335  1.00  1.00           H  
ATOM   3688 2HD2 LEU A 250      -7.355  53.678   7.673  1.00  1.00           H  
ATOM   3689 3HD2 LEU A 250      -8.302  52.425   8.449  1.00  1.00           H  
ATOM   3690  N   ASN A 251      -3.474  50.574  10.540  1.00  1.05           N  
ATOM   3691  CA  ASN A 251      -3.167  49.876  11.797  1.00  1.05           C  
ATOM   3692  C   ASN A 251      -4.403  49.529  12.653  1.00  1.05           C  
ATOM   3693  O   ASN A 251      -4.556  48.373  13.069  1.00  1.05           O  
ATOM   3694  CB  ASN A 251      -2.129  50.661  12.576  1.00  1.05           C  
ATOM   3695  CG  ASN A 251      -1.717  49.974  13.880  1.00  1.05           C  
ATOM   3696  OD1 ASN A 251      -2.450  49.106  14.348  1.00  1.05           O  
ATOM   3697  ND2 ASN A 251      -0.592  50.321  14.467  1.00  1.05           N  
ATOM   3698  H   ASN A 251      -2.931  51.400  10.267  1.00  1.05           H  
ATOM   3699  HA  ASN A 251      -2.708  48.924  11.533  1.00  1.05           H  
ATOM   3700 1HB  ASN A 251      -1.242  50.767  11.963  1.00  1.05           H  
ATOM   3701 2HB  ASN A 251      -2.501  51.653  12.767  1.00  1.05           H  
ATOM   3702 1HD2 ASN A 251      -0.319  49.873  15.313  1.00  1.05           H  
ATOM   3703 2HD2 ASN A 251       0.035  51.028  14.078  1.00  1.05           H  
ATOM   3704  N   ARG A 252      -5.288  50.493  12.905  1.00  1.08           N  
ATOM   3705  CA  ARG A 252      -6.510  50.212  13.654  1.00  1.08           C  
ATOM   3706  C   ARG A 252      -7.787  50.607  12.923  1.00  1.08           C  
ATOM   3707  O   ARG A 252      -8.707  51.161  13.529  1.00  1.08           O  
ATOM   3708  CB  ARG A 252      -6.488  50.844  15.030  1.00  1.08           C  
ATOM   3709  CG  ARG A 252      -5.454  50.243  15.973  1.00  1.08           C  
ATOM   3710  CD  ARG A 252      -5.860  48.849  16.338  1.00  1.08           C  
ATOM   3711  NE  ARG A 252      -4.955  48.210  17.268  1.00  1.08           N  
ATOM   3712  CZ  ARG A 252      -3.904  47.440  16.923  1.00  1.08           C  
ATOM   3713  NH1 ARG A 252      -3.637  47.188  15.657  1.00  1.08           N  
ATOM   3714  NH2 ARG A 252      -3.140  46.922  17.873  1.00  1.08           N  
ATOM   3715  H   ARG A 252      -5.101  51.451  12.622  1.00  1.08           H  
ATOM   3716  HA  ARG A 252      -6.558  49.136  13.811  1.00  1.08           H  
ATOM   3717 1HB  ARG A 252      -6.287  51.908  14.939  1.00  1.08           H  
ATOM   3718 2HB  ARG A 252      -7.465  50.734  15.496  1.00  1.08           H  
ATOM   3719 1HG  ARG A 252      -4.480  50.225  15.500  1.00  1.08           H  
ATOM   3720 2HG  ARG A 252      -5.404  50.828  16.887  1.00  1.08           H  
ATOM   3721 1HD  ARG A 252      -6.850  48.870  16.791  1.00  1.08           H  
ATOM   3722 2HD  ARG A 252      -5.893  48.242  15.433  1.00  1.08           H  
ATOM   3723  HE  ARG A 252      -5.113  48.367  18.252  1.00  1.08           H  
ATOM   3724 1HH1 ARG A 252      -4.209  47.588  14.890  1.00  1.08           H  
ATOM   3725 2HH1 ARG A 252      -2.848  46.614  15.413  1.00  1.08           H  
ATOM   3726 1HH2 ARG A 252      -3.348  47.110  18.844  1.00  1.08           H  
ATOM   3727 2HH2 ARG A 252      -2.356  46.340  17.630  1.00  1.08           H  
ATOM   3728  N   GLY A 253      -7.872  50.303  11.631  1.00  1.09           N  
ATOM   3729  CA  GLY A 253      -9.103  50.638  10.918  1.00  1.09           C  
ATOM   3730  C   GLY A 253      -9.155  50.089   9.502  1.00  1.09           C  
ATOM   3731  O   GLY A 253      -8.235  49.421   9.052  1.00  1.09           O  
ATOM   3732  H   GLY A 253      -7.085  49.854  11.150  1.00  1.09           H  
ATOM   3733 1HA  GLY A 253      -9.953  50.255  11.482  1.00  1.09           H  
ATOM   3734 2HA  GLY A 253      -9.211  51.721  10.887  1.00  1.09           H  
ATOM   3735  N   SER A 254     -10.255  50.369   8.809  1.00  1.09           N  
ATOM   3736  CA  SER A 254     -10.487  49.847   7.463  1.00  1.09           C  
ATOM   3737  C   SER A 254     -10.178  50.804   6.325  1.00  1.09           C  
ATOM   3738  O   SER A 254     -10.839  51.836   6.198  1.00  1.09           O  
ATOM   3739  CB  SER A 254     -11.946  49.428   7.375  1.00  1.09           C  
ATOM   3740  OG  SER A 254     -12.327  49.055   6.058  1.00  1.09           O  
ATOM   3741  H   SER A 254     -10.963  50.944   9.240  1.00  1.09           H  
ATOM   3742  HA  SER A 254      -9.850  48.971   7.340  1.00  1.09           H  
ATOM   3743 1HB  SER A 254     -12.100  48.580   8.043  1.00  1.09           H  
ATOM   3744 2HB  SER A 254     -12.583  50.235   7.726  1.00  1.09           H  
ATOM   3745  HG  SER A 254     -13.119  48.508   6.167  1.00  1.09           H  
ATOM   3746  N   LEU A 255      -9.193  50.464   5.482  1.00  1.08           N  
ATOM   3747  CA  LEU A 255      -8.851  51.349   4.373  1.00  1.08           C  
ATOM   3748  C   LEU A 255      -9.887  51.263   3.340  1.00  1.08           C  
ATOM   3749  O   LEU A 255     -10.209  52.232   2.664  1.00  1.08           O  
ATOM   3750  CB  LEU A 255      -7.600  50.960   3.637  1.00  1.08           C  
ATOM   3751  CG  LEU A 255      -6.378  51.119   4.287  1.00  1.08           C  
ATOM   3752  CD1 LEU A 255      -5.374  50.576   3.380  1.00  1.08           C  
ATOM   3753  CD2 LEU A 255      -6.156  52.581   4.573  1.00  1.08           C  
ATOM   3754  H   LEU A 255      -8.721  49.567   5.580  1.00  1.08           H  
ATOM   3755  HA  LEU A 255      -8.780  52.374   4.737  1.00  1.08           H  
ATOM   3756 1HB  LEU A 255      -7.683  49.901   3.369  1.00  1.08           H  
ATOM   3757 2HB  LEU A 255      -7.558  51.531   2.711  1.00  1.08           H  
ATOM   3758  HG  LEU A 255      -6.350  50.558   5.219  1.00  1.08           H  
ATOM   3759 1HD1 LEU A 255      -4.419  50.701   3.817  1.00  1.08           H  
ATOM   3760 2HD1 LEU A 255      -5.581  49.520   3.204  1.00  1.08           H  
ATOM   3761 3HD1 LEU A 255      -5.410  51.098   2.443  1.00  1.08           H  
ATOM   3762 1HD2 LEU A 255      -5.190  52.681   5.039  1.00  1.08           H  
ATOM   3763 2HD2 LEU A 255      -6.178  53.149   3.653  1.00  1.08           H  
ATOM   3764 3HD2 LEU A 255      -6.936  52.954   5.241  1.00  1.08           H  
ATOM   3765  N   VAL A 256     -10.406  50.070   3.201  1.00  1.07           N  
ATOM   3766  CA  VAL A 256     -11.380  49.853   2.186  1.00  1.07           C  
ATOM   3767  C   VAL A 256     -12.562  50.758   2.432  1.00  1.07           C  
ATOM   3768  O   VAL A 256     -13.045  51.384   1.488  1.00  1.07           O  
ATOM   3769  CB  VAL A 256     -11.721  48.377   2.129  1.00  1.07           C  
ATOM   3770  CG1 VAL A 256     -12.898  48.149   1.240  1.00  1.07           C  
ATOM   3771  CG2 VAL A 256     -10.468  47.667   1.583  1.00  1.07           C  
ATOM   3772  H   VAL A 256     -10.074  49.305   3.793  1.00  1.07           H  
ATOM   3773  HA  VAL A 256     -10.936  50.120   1.229  1.00  1.07           H  
ATOM   3774  HB  VAL A 256     -11.963  48.008   3.126  1.00  1.07           H  
ATOM   3775 1HG1 VAL A 256     -13.121  47.090   1.188  1.00  1.07           H  
ATOM   3776 2HG1 VAL A 256     -13.761  48.681   1.634  1.00  1.07           H  
ATOM   3777 3HG1 VAL A 256     -12.672  48.516   0.257  1.00  1.07           H  
ATOM   3778 1HG2 VAL A 256     -10.641  46.643   1.528  1.00  1.07           H  
ATOM   3779 2HG2 VAL A 256     -10.231  48.036   0.600  1.00  1.07           H  
ATOM   3780 3HG2 VAL A 256      -9.626  47.852   2.234  1.00  1.07           H  
ATOM   3781  N   ALA A 257     -13.027  50.864   3.688  1.00  1.06           N  
ATOM   3782  CA  ALA A 257     -14.106  51.800   3.968  1.00  1.06           C  
ATOM   3783  C   ALA A 257     -13.678  53.261   3.754  1.00  1.06           C  
ATOM   3784  O   ALA A 257     -14.437  54.045   3.188  1.00  1.06           O  
ATOM   3785  CB  ALA A 257     -14.601  51.633   5.384  1.00  1.06           C  
ATOM   3786  H   ALA A 257     -12.626  50.319   4.452  1.00  1.06           H  
ATOM   3787  HA  ALA A 257     -14.922  51.585   3.279  1.00  1.06           H  
ATOM   3788 1HB  ALA A 257     -15.425  52.319   5.567  1.00  1.06           H  
ATOM   3789 2HB  ALA A 257     -14.936  50.609   5.533  1.00  1.06           H  
ATOM   3790 3HB  ALA A 257     -13.781  51.853   6.073  1.00  1.06           H  
ATOM   3791  N   GLU A 258     -12.451  53.631   4.176  1.00  1.06           N  
ATOM   3792  CA  GLU A 258     -12.008  55.024   4.018  1.00  1.06           C  
ATOM   3793  C   GLU A 258     -11.864  55.455   2.558  1.00  1.06           C  
ATOM   3794  O   GLU A 258     -12.157  56.603   2.213  1.00  1.06           O  
ATOM   3795  CB  GLU A 258     -10.667  55.296   4.739  1.00  1.06           C  
ATOM   3796  CG  GLU A 258     -10.735  55.300   6.270  1.00  1.06           C  
ATOM   3797  CD  GLU A 258      -9.419  55.691   6.969  1.00  1.06           C  
ATOM   3798  OE1 GLU A 258      -8.417  55.925   6.303  1.00  1.06           O  
ATOM   3799  OE2 GLU A 258      -9.436  55.773   8.178  1.00  1.06           O  
ATOM   3800  H   GLU A 258     -11.843  52.960   4.647  1.00  1.06           H  
ATOM   3801  HA  GLU A 258     -12.762  55.662   4.475  1.00  1.06           H  
ATOM   3802 1HB  GLU A 258      -9.940  54.539   4.443  1.00  1.06           H  
ATOM   3803 2HB  GLU A 258     -10.280  56.260   4.420  1.00  1.06           H  
ATOM   3804 1HG  GLU A 258     -11.514  55.994   6.580  1.00  1.06           H  
ATOM   3805 2HG  GLU A 258     -11.028  54.310   6.604  1.00  1.06           H  
ATOM   3806  N   LEU A 259     -11.399  54.546   1.705  1.00  1.07           N  
ATOM   3807  CA  LEU A 259     -11.185  54.847   0.299  1.00  1.07           C  
ATOM   3808  C   LEU A 259     -12.345  54.385  -0.607  1.00  1.07           C  
ATOM   3809  O   LEU A 259     -12.469  54.856  -1.734  1.00  1.07           O  
ATOM   3810  CB  LEU A 259      -9.868  54.214  -0.204  1.00  1.07           C  
ATOM   3811  CG  LEU A 259      -8.553  54.985   0.045  1.00  1.07           C  
ATOM   3812  CD1 LEU A 259      -8.140  54.828   1.513  1.00  1.07           C  
ATOM   3813  CD2 LEU A 259      -7.477  54.468  -0.912  1.00  1.07           C  
ATOM   3814  H   LEU A 259     -11.159  53.625   2.057  1.00  1.07           H  
ATOM   3815  HA  LEU A 259     -11.095  55.927   0.197  1.00  1.07           H  
ATOM   3816 1HB  LEU A 259      -9.753  53.268   0.307  1.00  1.07           H  
ATOM   3817 2HB  LEU A 259      -9.955  54.036  -1.277  1.00  1.07           H  
ATOM   3818  HG  LEU A 259      -8.713  56.046  -0.146  1.00  1.07           H  
ATOM   3819 1HD1 LEU A 259      -7.220  55.374   1.689  1.00  1.07           H  
ATOM   3820 2HD1 LEU A 259      -8.921  55.217   2.156  1.00  1.07           H  
ATOM   3821 3HD1 LEU A 259      -7.984  53.775   1.736  1.00  1.07           H  
ATOM   3822 1HD2 LEU A 259      -6.556  55.023  -0.755  1.00  1.07           H  
ATOM   3823 2HD2 LEU A 259      -7.303  53.407  -0.733  1.00  1.07           H  
ATOM   3824 3HD2 LEU A 259      -7.811  54.615  -1.942  1.00  1.07           H  
ATOM   3825  N   GLY A 260     -13.195  53.460  -0.147  1.00  1.08           N  
ATOM   3826  CA  GLY A 260     -14.265  52.952  -1.011  1.00  1.08           C  
ATOM   3827  C   GLY A 260     -13.694  52.002  -2.062  1.00  1.08           C  
ATOM   3828  O   GLY A 260     -14.063  52.049  -3.238  1.00  1.08           O  
ATOM   3829  H   GLY A 260     -13.098  53.070   0.783  1.00  1.08           H  
ATOM   3830 1HA  GLY A 260     -14.999  52.426  -0.399  1.00  1.08           H  
ATOM   3831 2HA  GLY A 260     -14.775  53.783  -1.494  1.00  1.08           H  
ATOM   3832  N   VAL A 261     -12.749  51.172  -1.641  1.00  1.07           N  
ATOM   3833  CA  VAL A 261     -12.061  50.291  -2.582  1.00  1.07           C  
ATOM   3834  C   VAL A 261     -12.830  49.017  -2.929  1.00  1.07           C  
ATOM   3835  O   VAL A 261     -13.183  48.218  -2.066  1.00  1.07           O  
ATOM   3836  CB  VAL A 261     -10.708  49.868  -1.993  1.00  1.07           C  
ATOM   3837  CG1 VAL A 261     -10.010  48.957  -2.929  1.00  1.07           C  
ATOM   3838  CG2 VAL A 261      -9.930  51.070  -1.649  1.00  1.07           C  
ATOM   3839  H   VAL A 261     -12.538  51.173  -0.644  1.00  1.07           H  
ATOM   3840  HA  VAL A 261     -11.886  50.852  -3.502  1.00  1.07           H  
ATOM   3841  HB  VAL A 261     -10.881  49.307  -1.103  1.00  1.07           H  
ATOM   3842 1HG1 VAL A 261      -9.077  48.643  -2.492  1.00  1.07           H  
ATOM   3843 2HG1 VAL A 261     -10.618  48.106  -3.124  1.00  1.07           H  
ATOM   3844 3HG1 VAL A 261      -9.824  49.467  -3.863  1.00  1.07           H  
ATOM   3845 1HG2 VAL A 261      -8.979  50.790  -1.197  1.00  1.07           H  
ATOM   3846 2HG2 VAL A 261      -9.755  51.674  -2.532  1.00  1.07           H  
ATOM   3847 3HG2 VAL A 261     -10.522  51.624  -0.943  1.00  1.07           H  
ATOM   3848  N   ALA A 262     -13.074  48.815  -4.214  1.00  1.04           N  
ATOM   3849  CA  ALA A 262     -13.721  47.597  -4.675  1.00  1.04           C  
ATOM   3850  C   ALA A 262     -12.644  46.525  -4.854  1.00  1.04           C  
ATOM   3851  O   ALA A 262     -11.508  46.868  -5.179  1.00  1.04           O  
ATOM   3852  CB  ALA A 262     -14.461  47.821  -5.980  1.00  1.04           C  
ATOM   3853  H   ALA A 262     -12.799  49.523  -4.880  1.00  1.04           H  
ATOM   3854  HA  ALA A 262     -14.432  47.296  -3.915  1.00  1.04           H  
ATOM   3855 1HB  ALA A 262     -14.946  46.906  -6.303  1.00  1.04           H  
ATOM   3856 2HB  ALA A 262     -15.217  48.595  -5.837  1.00  1.04           H  
ATOM   3857 3HB  ALA A 262     -13.757  48.143  -6.746  1.00  1.04           H  
ATOM   3858  N   PRO A 263     -12.957  45.224  -4.751  1.00  1.01           N  
ATOM   3859  CA  PRO A 263     -12.042  44.129  -5.034  1.00  1.01           C  
ATOM   3860  C   PRO A 263     -11.441  44.197  -6.427  1.00  1.01           C  
ATOM   3861  O   PRO A 263     -10.387  43.628  -6.658  1.00  1.01           O  
ATOM   3862  CB  PRO A 263     -12.938  42.900  -4.918  1.00  1.01           C  
ATOM   3863  CG  PRO A 263     -14.036  43.316  -3.963  1.00  1.01           C  
ATOM   3864  CD  PRO A 263     -14.282  44.788  -4.257  1.00  1.01           C  
ATOM   3865  HA  PRO A 263     -11.251  44.108  -4.273  1.00  1.01           H  
ATOM   3866 1HB  PRO A 263     -13.319  42.621  -5.919  1.00  1.01           H  
ATOM   3867 2HB  PRO A 263     -12.351  42.043  -4.554  1.00  1.01           H  
ATOM   3868 1HG  PRO A 263     -14.930  42.694  -4.127  1.00  1.01           H  
ATOM   3869 2HG  PRO A 263     -13.714  43.139  -2.925  1.00  1.01           H  
ATOM   3870 1HD  PRO A 263     -15.059  44.912  -5.022  1.00  1.01           H  
ATOM   3871 2HD  PRO A 263     -14.539  45.268  -3.304  1.00  1.01           H  
ATOM   3872  N   ASP A 264     -12.130  44.866  -7.355  1.00  0.96           N  
ATOM   3873  CA  ASP A 264     -11.664  45.004  -8.727  1.00  0.96           C  
ATOM   3874  C   ASP A 264     -11.132  46.412  -9.028  1.00  0.96           C  
ATOM   3875  O   ASP A 264     -11.001  46.784 -10.196  1.00  0.96           O  
ATOM   3876  CB  ASP A 264     -12.810  44.708  -9.699  1.00  0.96           C  
ATOM   3877  CG  ASP A 264     -13.333  43.272  -9.634  1.00  0.96           C  
ATOM   3878  OD1 ASP A 264     -12.544  42.361  -9.600  1.00  0.96           O  
ATOM   3879  OD2 ASP A 264     -14.530  43.109  -9.608  1.00  0.96           O  
ATOM   3880  H   ASP A 264     -13.002  45.304  -7.110  1.00  0.96           H  
ATOM   3881  HA  ASP A 264     -10.854  44.291  -8.891  1.00  0.96           H  
ATOM   3882 1HB  ASP A 264     -13.636  45.387  -9.491  1.00  0.96           H  
ATOM   3883 2HB  ASP A 264     -12.476  44.907 -10.718  1.00  0.96           H  
ATOM   3884  N   ALA A 265     -10.902  47.231  -8.001  1.00  0.93           N  
ATOM   3885  CA  ALA A 265     -10.466  48.605  -8.238  1.00  0.93           C  
ATOM   3886  C   ALA A 265      -9.118  48.661  -8.946  1.00  0.93           C  
ATOM   3887  O   ALA A 265      -8.225  47.885  -8.624  1.00  0.93           O  
ATOM   3888  CB  ALA A 265     -10.334  49.348  -6.924  1.00  0.93           C  
ATOM   3889  H   ALA A 265     -11.025  46.912  -7.041  1.00  0.93           H  
ATOM   3890  HA  ALA A 265     -11.226  49.077  -8.850  1.00  0.93           H  
ATOM   3891 1HB  ALA A 265     -10.031  50.347  -7.114  1.00  0.93           H  
ATOM   3892 2HB  ALA A 265     -11.284  49.342  -6.402  1.00  0.93           H  
ATOM   3893 3HB  ALA A 265      -9.589  48.863  -6.313  1.00  0.93           H  
ATOM   3894  N   PRO A 266      -8.901  49.568  -9.908  1.00  0.91           N  
ATOM   3895  CA  PRO A 266      -7.616  49.758 -10.540  1.00  0.91           C  
ATOM   3896  C   PRO A 266      -6.677  50.383  -9.534  1.00  0.91           C  
ATOM   3897  O   PRO A 266      -7.115  51.178  -8.683  1.00  0.91           O  
ATOM   3898  CB  PRO A 266      -7.931  50.691 -11.707  1.00  0.91           C  
ATOM   3899  CG  PRO A 266      -9.184  51.446 -11.263  1.00  0.91           C  
ATOM   3900  CD  PRO A 266      -9.971  50.442 -10.415  1.00  0.91           C  
ATOM   3901  HA  PRO A 266      -7.229  48.796 -10.902  1.00  0.91           H  
ATOM   3902 1HB  PRO A 266      -7.069  51.353 -11.893  1.00  0.91           H  
ATOM   3903 2HB  PRO A 266      -8.083  50.102 -12.623  1.00  0.91           H  
ATOM   3904 1HG  PRO A 266      -8.903  52.346 -10.697  1.00  0.91           H  
ATOM   3905 2HG  PRO A 266      -9.747  51.791 -12.145  1.00  0.91           H  
ATOM   3906 1HD  PRO A 266     -10.467  50.984  -9.611  1.00  0.91           H  
ATOM   3907 2HD  PRO A 266     -10.678  49.862 -11.038  1.00  0.91           H  
ATOM   3908  N   VAL A 267      -5.392  50.063  -9.654  1.00  0.93           N  
ATOM   3909  CA  VAL A 267      -4.381  50.648  -8.782  1.00  0.93           C  
ATOM   3910  C   VAL A 267      -3.193  51.221  -9.538  1.00  0.93           C  
ATOM   3911  O   VAL A 267      -2.585  50.554 -10.374  1.00  0.93           O  
ATOM   3912  CB  VAL A 267      -3.863  49.619  -7.757  1.00  0.93           C  
ATOM   3913  CG1 VAL A 267      -2.777  50.255  -6.873  1.00  0.93           C  
ATOM   3914  CG2 VAL A 267      -5.008  49.130  -6.928  1.00  0.93           C  
ATOM   3915  H   VAL A 267      -5.111  49.402 -10.376  1.00  0.93           H  
ATOM   3916  HA  VAL A 267      -4.854  51.449  -8.231  1.00  0.93           H  
ATOM   3917  HB  VAL A 267      -3.410  48.777  -8.282  1.00  0.93           H  
ATOM   3918 1HG1 VAL A 267      -2.410  49.528  -6.160  1.00  0.93           H  
ATOM   3919 2HG1 VAL A 267      -1.961  50.584  -7.495  1.00  0.93           H  
ATOM   3920 3HG1 VAL A 267      -3.191  51.109  -6.345  1.00  0.93           H  
ATOM   3921 1HG2 VAL A 267      -4.659  48.410  -6.210  1.00  0.93           H  
ATOM   3922 2HG2 VAL A 267      -5.440  49.974  -6.420  1.00  0.93           H  
ATOM   3923 3HG2 VAL A 267      -5.752  48.668  -7.562  1.00  0.93           H  
ATOM   3924  N   GLU A 268      -2.832  52.452  -9.214  1.00  1.01           N  
ATOM   3925  CA  GLU A 268      -1.659  53.063  -9.832  1.00  1.01           C  
ATOM   3926  C   GLU A 268      -0.691  53.498  -8.752  1.00  1.01           C  
ATOM   3927  O   GLU A 268      -1.085  54.137  -7.779  1.00  1.01           O  
ATOM   3928  CB  GLU A 268      -2.057  54.212 -10.762  1.00  1.01           C  
ATOM   3929  CG  GLU A 268      -0.901  54.933 -11.435  1.00  1.01           C  
ATOM   3930  CD  GLU A 268      -1.366  55.921 -12.494  1.00  1.01           C  
ATOM   3931  OE1 GLU A 268      -2.540  55.941 -12.775  1.00  1.01           O  
ATOM   3932  OE2 GLU A 268      -0.557  56.687 -12.982  1.00  1.01           O  
ATOM   3933  H   GLU A 268      -3.384  52.950  -8.513  1.00  1.01           H  
ATOM   3934  HA  GLU A 268      -1.156  52.315 -10.438  1.00  1.01           H  
ATOM   3935 1HB  GLU A 268      -2.713  53.828 -11.544  1.00  1.01           H  
ATOM   3936 2HB  GLU A 268      -2.618  54.952 -10.201  1.00  1.01           H  
ATOM   3937 1HG  GLU A 268      -0.356  55.473 -10.667  1.00  1.01           H  
ATOM   3938 2HG  GLU A 268      -0.218  54.207 -11.872  1.00  1.01           H  
ATOM   3939  N   VAL A 269       0.572  53.102  -8.899  1.00  1.19           N  
ATOM   3940  CA  VAL A 269       1.593  53.408  -7.905  1.00  1.19           C  
ATOM   3941  C   VAL A 269       2.780  54.170  -8.481  1.00  1.19           C  
ATOM   3942  O   VAL A 269       3.402  53.750  -9.459  1.00  1.19           O  
ATOM   3943  CB  VAL A 269       2.114  52.107  -7.261  1.00  1.19           C  
ATOM   3944  CG1 VAL A 269       3.174  52.422  -6.275  1.00  1.19           C  
ATOM   3945  CG2 VAL A 269       0.991  51.373  -6.603  1.00  1.19           C  
ATOM   3946  H   VAL A 269       0.819  52.573  -9.731  1.00  1.19           H  
ATOM   3947  HA  VAL A 269       1.142  54.020  -7.127  1.00  1.19           H  
ATOM   3948  HB  VAL A 269       2.551  51.479  -8.029  1.00  1.19           H  
ATOM   3949 1HG1 VAL A 269       3.536  51.501  -5.839  1.00  1.19           H  
ATOM   3950 2HG1 VAL A 269       3.995  52.937  -6.765  1.00  1.19           H  
ATOM   3951 3HG1 VAL A 269       2.757  53.060  -5.500  1.00  1.19           H  
ATOM   3952 1HG2 VAL A 269       1.376  50.466  -6.177  1.00  1.19           H  
ATOM   3953 2HG2 VAL A 269       0.555  51.985  -5.828  1.00  1.19           H  
ATOM   3954 3HG2 VAL A 269       0.243  51.134  -7.340  1.00  1.19           H  
ATOM   3955  N   HIS A 270       3.118  55.285  -7.857  1.00  1.52           N  
ATOM   3956  CA  HIS A 270       4.246  56.094  -8.284  1.00  1.52           C  
ATOM   3957  C   HIS A 270       5.306  56.011  -7.199  1.00  1.52           C  
ATOM   3958  O   HIS A 270       5.001  56.018  -6.000  1.00  1.52           O  
ATOM   3959  CB  HIS A 270       3.846  57.555  -8.517  1.00  1.52           C  
ATOM   3960  CG  HIS A 270       2.847  57.802  -9.636  1.00  1.52           C  
ATOM   3961  ND1 HIS A 270       2.391  59.071  -9.948  1.00  1.52           N  
ATOM   3962  CD2 HIS A 270       2.218  56.965 -10.497  1.00  1.52           C  
ATOM   3963  CE1 HIS A 270       1.535  58.991 -10.953  1.00  1.52           C  
ATOM   3964  NE2 HIS A 270       1.417  57.730 -11.296  1.00  1.52           N  
ATOM   3965  H   HIS A 270       2.573  55.584  -7.058  1.00  1.52           H  
ATOM   3966  HA  HIS A 270       4.673  55.704  -9.207  1.00  1.52           H  
ATOM   3967 1HB  HIS A 270       3.416  57.951  -7.608  1.00  1.52           H  
ATOM   3968 2HB  HIS A 270       4.741  58.137  -8.731  1.00  1.52           H  
ATOM   3969  HD2 HIS A 270       2.312  55.894 -10.563  1.00  1.52           H  
ATOM   3970  HE1 HIS A 270       1.011  59.824 -11.417  1.00  1.52           H  
ATOM   3971  HE2 HIS A 270       0.812  57.354 -12.043  1.00  1.52           H  
ATOM   3972  N   LEU A 271       6.556  55.907  -7.606  1.00  2.06           N  
ATOM   3973  CA  LEU A 271       7.614  55.776  -6.630  1.00  2.06           C  
ATOM   3974  C   LEU A 271       8.391  57.102  -6.575  1.00  2.06           C  
ATOM   3975  O   LEU A 271       8.495  57.772  -7.602  1.00  2.06           O  
ATOM   3976  CB  LEU A 271       8.519  54.639  -7.082  1.00  2.06           C  
ATOM   3977  CG  LEU A 271       7.764  53.324  -7.425  1.00  2.06           C  
ATOM   3978  CD1 LEU A 271       8.727  52.326  -7.891  1.00  2.06           C  
ATOM   3979  CD2 LEU A 271       7.014  52.805  -6.257  1.00  2.06           C  
ATOM   3980  H   LEU A 271       6.770  55.910  -8.594  1.00  2.06           H  
ATOM   3981  HA  LEU A 271       7.175  55.511  -5.678  1.00  2.06           H  
ATOM   3982 1HB  LEU A 271       9.071  54.957  -7.965  1.00  2.06           H  
ATOM   3983 2HB  LEU A 271       9.236  54.423  -6.294  1.00  2.06           H  
ATOM   3984  HG  LEU A 271       7.062  53.525  -8.235  1.00  2.06           H  
ATOM   3985 1HD1 LEU A 271       8.202  51.420  -8.164  1.00  2.06           H  
ATOM   3986 2HD1 LEU A 271       9.266  52.705  -8.758  1.00  2.06           H  
ATOM   3987 3HD1 LEU A 271       9.424  52.133  -7.084  1.00  2.06           H  
ATOM   3988 1HD2 LEU A 271       6.495  51.901  -6.551  1.00  2.06           H  
ATOM   3989 2HD2 LEU A 271       7.692  52.578  -5.460  1.00  2.06           H  
ATOM   3990 3HD2 LEU A 271       6.296  53.552  -5.928  1.00  2.06           H  
ATOM   3991  N   PRO A 272       8.885  57.541  -5.411  1.00  2.86           N  
ATOM   3992  CA  PRO A 272       9.791  58.663  -5.248  1.00  2.86           C  
ATOM   3993  C   PRO A 272      11.074  58.420  -6.020  1.00  2.86           C  
ATOM   3994  O   PRO A 272      11.546  57.286  -6.107  1.00  2.86           O  
ATOM   3995  CB  PRO A 272      10.043  58.681  -3.738  1.00  2.86           C  
ATOM   3996  CG  PRO A 272       8.831  58.026  -3.149  1.00  2.86           C  
ATOM   3997  CD  PRO A 272       8.419  56.974  -4.161  1.00  2.86           C  
ATOM   3998  HA  PRO A 272       9.298  59.585  -5.586  1.00  2.86           H  
ATOM   3999 1HB  PRO A 272      10.973  58.145  -3.508  1.00  2.86           H  
ATOM   4000 2HB  PRO A 272      10.177  59.717  -3.395  1.00  2.86           H  
ATOM   4001 1HG  PRO A 272       9.071  57.590  -2.168  1.00  2.86           H  
ATOM   4002 2HG  PRO A 272       8.037  58.767  -2.973  1.00  2.86           H  
ATOM   4003 1HD  PRO A 272       8.889  56.007  -3.955  1.00  2.86           H  
ATOM   4004 2HD  PRO A 272       7.316  56.933  -4.131  1.00  2.86           H  
ATOM   4005  N   ARG A 273      11.666  59.485  -6.536  1.00  3.94           N  
ATOM   4006  CA  ARG A 273      12.927  59.366  -7.253  1.00  3.94           C  
ATOM   4007  C   ARG A 273      14.024  60.064  -6.472  1.00  3.94           C  
ATOM   4008  O   ARG A 273      13.764  61.033  -5.757  1.00  3.94           O  
ATOM   4009  CB  ARG A 273      12.811  59.949  -8.653  1.00  3.94           C  
ATOM   4010  CG  ARG A 273      11.847  59.189  -9.580  1.00  3.94           C  
ATOM   4011  CD  ARG A 273      11.784  59.788 -10.956  1.00  3.94           C  
ATOM   4012  NE  ARG A 273      10.851  59.067 -11.827  1.00  3.94           N  
ATOM   4013  CZ  ARG A 273      10.647  59.337 -13.135  1.00  3.94           C  
ATOM   4014  NH1 ARG A 273      11.313  60.311 -13.718  1.00  3.94           N  
ATOM   4015  NH2 ARG A 273       9.778  58.622 -13.833  1.00  3.94           N  
ATOM   4016  H   ARG A 273      11.235  60.392  -6.439  1.00  3.94           H  
ATOM   4017  HA  ARG A 273      13.186  58.312  -7.344  1.00  3.94           H  
ATOM   4018 1HB  ARG A 273      12.466  60.980  -8.591  1.00  3.94           H  
ATOM   4019 2HB  ARG A 273      13.795  59.960  -9.124  1.00  3.94           H  
ATOM   4020 1HG  ARG A 273      12.180  58.154  -9.672  1.00  3.94           H  
ATOM   4021 2HG  ARG A 273      10.841  59.203  -9.151  1.00  3.94           H  
ATOM   4022 1HD  ARG A 273      11.452  60.823 -10.884  1.00  3.94           H  
ATOM   4023 2HD  ARG A 273      12.772  59.755 -11.414  1.00  3.94           H  
ATOM   4024  HE  ARG A 273      10.317  58.311 -11.418  1.00  3.94           H  
ATOM   4025 1HH1 ARG A 273      11.977  60.858 -13.188  1.00  3.94           H  
ATOM   4026 2HH1 ARG A 273      11.158  60.511 -14.696  1.00  3.94           H  
ATOM   4027 1HH2 ARG A 273       9.260  57.870 -13.390  1.00  3.94           H  
ATOM   4028 2HH2 ARG A 273       9.629  58.825 -14.814  1.00  3.94           H  
ATOM   4029  N   VAL A 274      15.245  59.569  -6.604  1.00  5.21           N  
ATOM   4030  CA  VAL A 274      16.377  60.159  -5.915  1.00  5.21           C  
ATOM   4031  C   VAL A 274      17.062  61.220  -6.791  1.00  5.21           C  
ATOM   4032  O   VAL A 274      17.504  60.891  -7.888  1.00  5.21           O  
ATOM   4033  CB  VAL A 274      17.375  59.046  -5.546  1.00  5.21           C  
ATOM   4034  CG1 VAL A 274      18.601  59.626  -4.881  1.00  5.21           C  
ATOM   4035  CG2 VAL A 274      16.680  58.053  -4.622  1.00  5.21           C  
ATOM   4036  H   VAL A 274      15.390  58.765  -7.198  1.00  5.21           H  
ATOM   4037  HA  VAL A 274      15.995  60.577  -4.994  1.00  5.21           H  
ATOM   4038  HB  VAL A 274      17.700  58.537  -6.454  1.00  5.21           H  
ATOM   4039 1HG1 VAL A 274      19.293  58.823  -4.635  1.00  5.21           H  
ATOM   4040 2HG1 VAL A 274      19.073  60.303  -5.558  1.00  5.21           H  
ATOM   4041 3HG1 VAL A 274      18.314  60.147  -3.969  1.00  5.21           H  
ATOM   4042 1HG2 VAL A 274      17.370  57.249  -4.362  1.00  5.21           H  
ATOM   4043 2HG2 VAL A 274      16.362  58.567  -3.715  1.00  5.21           H  
ATOM   4044 3HG2 VAL A 274      15.808  57.632  -5.124  1.00  5.21           H  
ATOM   4045  N   PRO A 275      17.167  62.494  -6.346  1.00  6.47           N  
ATOM   4046  CA  PRO A 275      17.744  63.613  -7.088  1.00  6.47           C  
ATOM   4047  C   PRO A 275      19.256  63.504  -7.293  1.00  6.47           C  
ATOM   4048  O   PRO A 275      19.830  64.175  -8.150  1.00  6.47           O  
ATOM   4049  CB  PRO A 275      17.396  64.815  -6.201  1.00  6.47           C  
ATOM   4050  CG  PRO A 275      17.263  64.248  -4.808  1.00  6.47           C  
ATOM   4051  CD  PRO A 275      16.689  62.860  -4.995  1.00  6.47           C  
ATOM   4052  HA  PRO A 275      17.234  63.691  -8.060  1.00  6.47           H  
ATOM   4053 1HB  PRO A 275      18.188  65.573  -6.277  1.00  6.47           H  
ATOM   4054 2HB  PRO A 275      16.468  65.286  -6.557  1.00  6.47           H  
ATOM   4055 1HG  PRO A 275      18.248  64.237  -4.316  1.00  6.47           H  
ATOM   4056 2HG  PRO A 275      16.614  64.896  -4.199  1.00  6.47           H  
ATOM   4057 1HD  PRO A 275      17.126  62.222  -4.222  1.00  6.47           H  
ATOM   4058 2HD  PRO A 275      15.584  62.878  -4.963  1.00  6.47           H  
ATOM   4059  N   GLY A 276      19.908  62.666  -6.500  1.00  7.50           N  
ATOM   4060  CA  GLY A 276      21.351  62.490  -6.577  1.00  7.50           C  
ATOM   4061  C   GLY A 276      21.831  62.362  -8.020  1.00  7.50           C  
ATOM   4062  O   GLY A 276      22.696  61.537  -8.318  1.00  7.50           O  
ATOM   4063  H   GLY A 276      19.394  62.137  -5.817  1.00  7.50           H  
ATOM   4064 1HA  GLY A 276      21.841  63.340  -6.102  1.00  7.50           H  
ATOM   4065 2HA  GLY A 276      21.635  61.601  -6.017  1.00  7.50           H  
ENDMDL

REMARK ID 481738 DOMAINID 476848 MODEL 3 2023-01-21_00000204_1_19
MODEL     3
ATOM      1  N   MET A   1       0.203   0.015  -0.951  1.00  6.61           N  
ATOM      2  CA  MET A   1       0.017   1.245  -0.192  1.00  6.61           C  
ATOM      3  C   MET A   1       0.998   2.333  -0.564  1.00  6.61           C  
ATOM      4  O   MET A   1       2.130   2.342  -0.081  1.00  6.61           O  
ATOM      5  CB  MET A   1       0.171   1.012   1.307  1.00  6.61           C  
ATOM      6  CG  MET A   1      -0.027   2.301   2.113  1.00  6.61           C  
ATOM      7  SD  MET A   1       0.123   2.098   3.893  1.00  6.61           S  
ATOM      8  CE  MET A   1      -0.021   3.814   4.405  1.00  6.61           C  
ATOM      9 1H   MET A   1       0.363  -0.752  -0.315  1.00  6.61           H  
ATOM     10 2H   MET A   1      -0.621  -0.170  -1.503  1.00  6.61           H  
ATOM     11 3H   MET A   1       1.001   0.118  -1.561  1.00  6.61           H  
ATOM     12  HA  MET A   1      -0.985   1.623  -0.393  1.00  6.61           H  
ATOM     13 1HB  MET A   1      -0.554   0.275   1.646  1.00  6.61           H  
ATOM     14 2HB  MET A   1       1.169   0.628   1.521  1.00  6.61           H  
ATOM     15 1HG  MET A   1       0.709   3.034   1.790  1.00  6.61           H  
ATOM     16 2HG  MET A   1      -1.012   2.711   1.897  1.00  6.61           H  
ATOM     17 1HE  MET A   1       0.064   3.880   5.490  1.00  6.61           H  
ATOM     18 2HE  MET A   1       0.767   4.395   3.945  1.00  6.61           H  
ATOM     19 3HE  MET A   1      -0.985   4.209   4.089  1.00  6.61           H  
ATOM     20  N   GLU A   2       0.599   3.253  -1.428  1.00  5.79           N  
ATOM     21  CA  GLU A   2       1.487   4.379  -1.684  1.00  5.79           C  
ATOM     22  C   GLU A   2       1.672   5.099  -0.350  1.00  5.79           C  
ATOM     23  O   GLU A   2       0.684   5.360   0.339  1.00  5.79           O  
ATOM     24  CB  GLU A   2       0.896   5.328  -2.732  1.00  5.79           C  
ATOM     25  CG  GLU A   2       1.804   6.498  -3.118  1.00  5.79           C  
ATOM     26  CD  GLU A   2       1.204   7.384  -4.192  1.00  5.79           C  
ATOM     27  OE1 GLU A   2       0.106   7.116  -4.617  1.00  5.79           O  
ATOM     28  OE2 GLU A   2       1.850   8.328  -4.582  1.00  5.79           O  
ATOM     29  H   GLU A   2      -0.316   3.220  -1.856  1.00  5.79           H  
ATOM     30  HA  GLU A   2       2.455   4.013  -2.026  1.00  5.79           H  
ATOM     31 1HB  GLU A   2       0.666   4.769  -3.639  1.00  5.79           H  
ATOM     32 2HB  GLU A   2      -0.040   5.743  -2.357  1.00  5.79           H  
ATOM     33 1HG  GLU A   2       1.994   7.104  -2.231  1.00  5.79           H  
ATOM     34 2HG  GLU A   2       2.758   6.105  -3.465  1.00  5.79           H  
ATOM     35  N   GLN A   3       2.906   5.410   0.029  1.00  4.73           N  
ATOM     36  CA  GLN A   3       3.118   6.089   1.301  1.00  4.73           C  
ATOM     37  C   GLN A   3       4.205   7.145   1.216  1.00  4.73           C  
ATOM     38  O   GLN A   3       5.124   7.176   2.038  1.00  4.73           O  
ATOM     39  CB  GLN A   3       3.418   5.079   2.420  1.00  4.73           C  
ATOM     40  CG  GLN A   3       3.477   5.686   3.844  1.00  4.73           C  
ATOM     41  CD  GLN A   3       3.579   4.603   4.930  1.00  4.73           C  
ATOM     42  OE1 GLN A   3       3.788   3.429   4.608  1.00  4.73           O  
ATOM     43  NE2 GLN A   3       3.428   4.972   6.204  1.00  4.73           N  
ATOM     44  H   GLN A   3       3.692   5.167  -0.557  1.00  4.73           H  
ATOM     45  HA  GLN A   3       2.195   6.604   1.568  1.00  4.73           H  
ATOM     46 1HB  GLN A   3       2.663   4.296   2.413  1.00  4.73           H  
ATOM     47 2HB  GLN A   3       4.375   4.599   2.223  1.00  4.73           H  
ATOM     48 1HG  GLN A   3       4.346   6.335   3.925  1.00  4.73           H  
ATOM     49 2HG  GLN A   3       2.566   6.257   4.016  1.00  4.73           H  
ATOM     50 1HE2 GLN A   3       3.481   4.285   6.927  1.00  4.73           H  
ATOM     51 2HE2 GLN A   3       3.262   5.945   6.477  1.00  4.73           H  
ATOM     52  N   ALA A   4       4.096   8.054   0.244  1.00  3.60           N  
ATOM     53  CA  ALA A   4       5.082   9.133   0.099  1.00  3.60           C  
ATOM     54  C   ALA A   4       4.772  10.200   1.136  1.00  3.60           C  
ATOM     55  O   ALA A   4       4.246  11.270   0.834  1.00  3.60           O  
ATOM     56  CB  ALA A   4       5.055   9.723  -1.299  1.00  3.60           C  
ATOM     57  H   ALA A   4       3.320   7.994  -0.402  1.00  3.60           H  
ATOM     58  HA  ALA A   4       6.075   8.731   0.304  1.00  3.60           H  
ATOM     59 1HB  ALA A   4       5.797  10.519  -1.368  1.00  3.60           H  
ATOM     60 2HB  ALA A   4       5.284   8.945  -2.028  1.00  3.60           H  
ATOM     61 3HB  ALA A   4       4.065  10.128  -1.502  1.00  3.60           H  
ATOM     62  N   ALA A   5       5.026   9.829   2.373  1.00  2.61           N  
ATOM     63  CA  ALA A   5       4.677  10.584   3.546  1.00  2.61           C  
ATOM     64  C   ALA A   5       5.464  11.881   3.689  1.00  2.61           C  
ATOM     65  O   ALA A   5       6.665  11.924   3.397  1.00  2.61           O  
ATOM     66  CB  ALA A   5       4.921   9.721   4.761  1.00  2.61           C  
ATOM     67  H   ALA A   5       5.457   8.914   2.484  1.00  2.61           H  
ATOM     68  HA  ALA A   5       3.620  10.797   3.471  1.00  2.61           H  
ATOM     69 1HB  ALA A   5       4.626  10.253   5.651  1.00  2.61           H  
ATOM     70 2HB  ALA A   5       4.352   8.801   4.678  1.00  2.61           H  
ATOM     71 3HB  ALA A   5       5.963   9.480   4.815  1.00  2.61           H  
ATOM     72  N   PRO A   6       4.851  12.942   4.222  1.00  1.85           N  
ATOM     73  CA  PRO A   6       5.484  14.189   4.553  1.00  1.85           C  
ATOM     74  C   PRO A   6       6.245  14.060   5.864  1.00  1.85           C  
ATOM     75  O   PRO A   6       5.869  14.627   6.885  1.00  1.85           O  
ATOM     76  CB  PRO A   6       4.304  15.156   4.574  1.00  1.85           C  
ATOM     77  CG  PRO A   6       3.129  14.333   5.008  1.00  1.85           C  
ATOM     78  CD  PRO A   6       3.384  12.946   4.432  1.00  1.85           C  
ATOM     79  HA  PRO A   6       6.176  14.432   3.753  1.00  1.85           H  
ATOM     80 1HB  PRO A   6       4.535  15.975   5.227  1.00  1.85           H  
ATOM     81 2HB  PRO A   6       4.157  15.593   3.574  1.00  1.85           H  
ATOM     82 1HG  PRO A   6       3.013  14.342   6.080  1.00  1.85           H  
ATOM     83 2HG  PRO A   6       2.211  14.779   4.604  1.00  1.85           H  
ATOM     84 1HD  PRO A   6       3.092  12.185   5.170  1.00  1.85           H  
ATOM     85 2HD  PRO A   6       2.847  12.847   3.476  1.00  1.85           H  
ATOM     86  N   ARG A   7       7.356  13.325   5.806  1.00  1.34           N  
ATOM     87  CA  ARG A   7       8.184  12.910   6.955  1.00  1.34           C  
ATOM     88  C   ARG A   7       8.963  14.008   7.685  1.00  1.34           C  
ATOM     89  O   ARG A   7       9.876  13.701   8.467  1.00  1.34           O  
ATOM     90  CB  ARG A   7       9.212  11.884   6.522  1.00  1.34           C  
ATOM     91  CG  ARG A   7       8.664  10.550   6.054  1.00  1.34           C  
ATOM     92  CD  ARG A   7       8.184   9.707   7.185  1.00  1.34           C  
ATOM     93  NE  ARG A   7       7.681   8.416   6.723  1.00  1.34           N  
ATOM     94  CZ  ARG A   7       7.157   7.465   7.517  1.00  1.34           C  
ATOM     95  NH1 ARG A   7       7.087   7.659   8.812  1.00  1.34           N  
ATOM     96  NH2 ARG A   7       6.718   6.333   6.991  1.00  1.34           N  
ATOM     97  H   ARG A   7       7.587  12.941   4.886  1.00  1.34           H  
ATOM     98  HA  ARG A   7       7.510  12.438   7.670  1.00  1.34           H  
ATOM     99 1HB  ARG A   7       9.806  12.296   5.710  1.00  1.34           H  
ATOM    100 2HB  ARG A   7       9.887  11.681   7.355  1.00  1.34           H  
ATOM    101 1HG  ARG A   7       7.830  10.738   5.392  1.00  1.34           H  
ATOM    102 2HG  ARG A   7       9.437  10.003   5.516  1.00  1.34           H  
ATOM    103 1HD  ARG A   7       9.007   9.526   7.877  1.00  1.34           H  
ATOM    104 2HD  ARG A   7       7.387  10.218   7.707  1.00  1.34           H  
ATOM    105  HE  ARG A   7       7.715   8.229   5.729  1.00  1.34           H  
ATOM    106 1HH1 ARG A   7       7.424   8.525   9.210  1.00  1.34           H  
ATOM    107 2HH1 ARG A   7       6.691   6.946   9.405  1.00  1.34           H  
ATOM    108 1HH2 ARG A   7       6.773   6.181   5.991  1.00  1.34           H  
ATOM    109 2HH2 ARG A   7       6.324   5.619   7.586  1.00  1.34           H  
ATOM    110  N   VAL A   8       8.689  15.255   7.349  1.00  1.02           N  
ATOM    111  CA  VAL A   8       9.285  16.396   8.017  1.00  1.02           C  
ATOM    112  C   VAL A   8       8.184  17.304   8.552  1.00  1.02           C  
ATOM    113  O   VAL A   8       7.266  17.665   7.810  1.00  1.02           O  
ATOM    114  CB  VAL A   8      10.176  17.195   7.054  1.00  1.02           C  
ATOM    115  CG1 VAL A   8      10.749  18.412   7.769  1.00  1.02           C  
ATOM    116  CG2 VAL A   8      11.286  16.317   6.511  1.00  1.02           C  
ATOM    117  H   VAL A   8       7.965  15.407   6.660  1.00  1.02           H  
ATOM    118  HA  VAL A   8       9.888  16.043   8.851  1.00  1.02           H  
ATOM    119  HB  VAL A   8       9.584  17.522   6.248  1.00  1.02           H  
ATOM    120 1HG1 VAL A   8      11.363  18.976   7.072  1.00  1.02           H  
ATOM    121 2HG1 VAL A   8       9.943  19.048   8.135  1.00  1.02           H  
ATOM    122 3HG1 VAL A   8      11.360  18.083   8.614  1.00  1.02           H  
ATOM    123 1HG2 VAL A   8      11.895  16.896   5.818  1.00  1.02           H  
ATOM    124 2HG2 VAL A   8      11.902  15.963   7.322  1.00  1.02           H  
ATOM    125 3HG2 VAL A   8      10.856  15.466   5.987  1.00  1.02           H  
ATOM    126  N   VAL A   9       8.283  17.658   9.828  1.00  0.84           N  
ATOM    127  CA  VAL A   9       7.301  18.531  10.451  1.00  0.84           C  
ATOM    128  C   VAL A   9       7.951  19.822  10.898  1.00  0.84           C  
ATOM    129  O   VAL A   9       8.959  19.786  11.590  1.00  0.84           O  
ATOM    130  CB  VAL A   9       6.646  17.868  11.679  1.00  0.84           C  
ATOM    131  CG1 VAL A   9       5.678  18.828  12.329  1.00  0.84           C  
ATOM    132  CG2 VAL A   9       5.890  16.640  11.259  1.00  0.84           C  
ATOM    133  H   VAL A   9       9.076  17.318  10.368  1.00  0.84           H  
ATOM    134  HA  VAL A   9       6.532  18.739   9.727  1.00  0.84           H  
ATOM    135  HB  VAL A   9       7.416  17.602  12.400  1.00  0.84           H  
ATOM    136 1HG1 VAL A   9       5.213  18.353  13.181  1.00  0.84           H  
ATOM    137 2HG1 VAL A   9       6.201  19.724  12.658  1.00  0.84           H  
ATOM    138 3HG1 VAL A   9       4.906  19.104  11.605  1.00  0.84           H  
ATOM    139 1HG2 VAL A   9       5.433  16.170  12.132  1.00  0.84           H  
ATOM    140 2HG2 VAL A   9       5.128  16.909  10.566  1.00  0.84           H  
ATOM    141 3HG2 VAL A   9       6.565  15.956  10.784  1.00  0.84           H  
ATOM    142  N   ALA A  10       7.395  20.950  10.490  1.00  0.76           N  
ATOM    143  CA  ALA A  10       7.933  22.223  10.930  1.00  0.76           C  
ATOM    144  C   ALA A  10       7.069  22.726  12.062  1.00  0.76           C  
ATOM    145  O   ALA A  10       5.867  22.461  12.068  1.00  0.76           O  
ATOM    146  CB  ALA A  10       7.968  23.231   9.833  1.00  0.76           C  
ATOM    147  H   ALA A  10       6.572  20.902   9.896  1.00  0.76           H  
ATOM    148  HA  ALA A  10       8.939  22.057  11.289  1.00  0.76           H  
ATOM    149 1HB  ALA A  10       8.386  24.118  10.240  1.00  0.76           H  
ATOM    150 2HB  ALA A  10       8.571  22.872   9.013  1.00  0.76           H  
ATOM    151 3HB  ALA A  10       6.980  23.395   9.533  1.00  0.76           H  
ATOM    152  N   PHE A  11       7.633  23.492  12.980  1.00  0.74           N  
ATOM    153  CA  PHE A  11       6.804  23.972  14.077  1.00  0.74           C  
ATOM    154  C   PHE A  11       6.915  25.483  14.350  1.00  0.74           C  
ATOM    155  O   PHE A  11       8.012  26.058  14.496  1.00  0.74           O  
ATOM    156  CB  PHE A  11       7.166  23.132  15.327  1.00  0.74           C  
ATOM    157  CG  PHE A  11       6.339  23.365  16.590  1.00  0.74           C  
ATOM    158  CD1 PHE A  11       5.093  22.762  16.730  1.00  0.74           C  
ATOM    159  CD2 PHE A  11       6.815  24.137  17.643  1.00  0.74           C  
ATOM    160  CE1 PHE A  11       4.340  22.923  17.874  1.00  0.74           C  
ATOM    161  CE2 PHE A  11       6.055  24.298  18.797  1.00  0.74           C  
ATOM    162  CZ  PHE A  11       4.822  23.691  18.907  1.00  0.74           C  
ATOM    163  H   PHE A  11       8.636  23.666  12.940  1.00  0.74           H  
ATOM    164  HA  PHE A  11       5.761  23.776  13.830  1.00  0.74           H  
ATOM    165 1HB  PHE A  11       7.075  22.077  15.068  1.00  0.74           H  
ATOM    166 2HB  PHE A  11       8.220  23.302  15.580  1.00  0.74           H  
ATOM    167  HD1 PHE A  11       4.719  22.152  15.927  1.00  0.74           H  
ATOM    168  HD2 PHE A  11       7.795  24.613  17.556  1.00  0.74           H  
ATOM    169  HE1 PHE A  11       3.366  22.438  17.960  1.00  0.74           H  
ATOM    170  HE2 PHE A  11       6.425  24.898  19.615  1.00  0.74           H  
ATOM    171  HZ  PHE A  11       4.231  23.819  19.815  1.00  0.74           H  
ATOM    172  N   LEU A  12       5.735  26.118  14.409  1.00  0.77           N  
ATOM    173  CA  LEU A  12       5.632  27.530  14.754  1.00  0.77           C  
ATOM    174  C   LEU A  12       4.703  27.679  15.963  1.00  0.77           C  
ATOM    175  O   LEU A  12       3.628  27.072  15.998  1.00  0.77           O  
ATOM    176  CB  LEU A  12       5.014  28.323  13.603  1.00  0.77           C  
ATOM    177  CG  LEU A  12       5.711  28.288  12.271  1.00  0.77           C  
ATOM    178  CD1 LEU A  12       5.194  27.099  11.501  1.00  0.77           C  
ATOM    179  CD2 LEU A  12       5.463  29.571  11.537  1.00  0.77           C  
ATOM    180  H   LEU A  12       4.879  25.602  14.196  1.00  0.77           H  
ATOM    181  HA  LEU A  12       6.615  27.916  14.991  1.00  0.77           H  
ATOM    182 1HB  LEU A  12       4.006  27.948  13.443  1.00  0.77           H  
ATOM    183 2HB  LEU A  12       4.942  29.367  13.908  1.00  0.77           H  
ATOM    184  HG  LEU A  12       6.736  28.177  12.406  1.00  0.77           H  
ATOM    185 1HD1 LEU A  12       5.653  27.058  10.529  1.00  0.77           H  
ATOM    186 2HD1 LEU A  12       5.396  26.180  12.040  1.00  0.77           H  
ATOM    187 3HD1 LEU A  12       4.144  27.198  11.387  1.00  0.77           H  
ATOM    188 1HD2 LEU A  12       5.961  29.550  10.568  1.00  0.77           H  
ATOM    189 2HD2 LEU A  12       4.413  29.695  11.398  1.00  0.77           H  
ATOM    190 3HD2 LEU A  12       5.848  30.396  12.124  1.00  0.77           H  
ATOM    191  N   SER A  13       5.051  28.546  16.901  1.00  0.83           N  
ATOM    192  CA  SER A  13       4.178  28.702  18.056  1.00  0.83           C  
ATOM    193  C   SER A  13       4.344  29.988  18.859  1.00  0.83           C  
ATOM    194  O   SER A  13       5.403  30.624  18.869  1.00  0.83           O  
ATOM    195  CB  SER A  13       4.333  27.512  18.989  1.00  0.83           C  
ATOM    196  OG  SER A  13       3.489  27.640  20.088  1.00  0.83           O  
ATOM    197  H   SER A  13       5.954  29.009  16.841  1.00  0.83           H  
ATOM    198  HA  SER A  13       3.157  28.694  17.684  1.00  0.83           H  
ATOM    199 1HB  SER A  13       4.096  26.598  18.460  1.00  0.83           H  
ATOM    200 2HB  SER A  13       5.368  27.442  19.329  1.00  0.83           H  
ATOM    201  HG  SER A  13       2.602  27.829  19.722  1.00  0.83           H  
ATOM    202  N   ASP A  14       3.268  30.353  19.546  1.00  0.91           N  
ATOM    203  CA  ASP A  14       3.346  31.422  20.535  1.00  0.91           C  
ATOM    204  C   ASP A  14       3.709  30.950  21.951  1.00  0.91           C  
ATOM    205  O   ASP A  14       3.724  31.745  22.893  1.00  0.91           O  
ATOM    206  CB  ASP A  14       2.037  32.133  20.641  1.00  0.91           C  
ATOM    207  CG  ASP A  14       0.983  31.221  21.128  1.00  0.91           C  
ATOM    208  OD1 ASP A  14       1.264  30.073  21.330  1.00  0.91           O  
ATOM    209  OD2 ASP A  14      -0.139  31.646  21.250  1.00  0.91           O  
ATOM    210  H   ASP A  14       2.396  29.847  19.391  1.00  0.91           H  
ATOM    211  HA  ASP A  14       4.117  32.110  20.216  1.00  0.91           H  
ATOM    212 1HB  ASP A  14       2.163  32.947  21.327  1.00  0.91           H  
ATOM    213 2HB  ASP A  14       1.754  32.554  19.677  1.00  0.91           H  
ATOM    214  N   VAL A  15       4.018  29.668  22.093  1.00  1.01           N  
ATOM    215  CA  VAL A  15       4.445  29.090  23.352  1.00  1.01           C  
ATOM    216  C   VAL A  15       5.951  29.091  23.286  1.00  1.01           C  
ATOM    217  O   VAL A  15       6.516  28.600  22.313  1.00  1.01           O  
ATOM    218  CB  VAL A  15       3.894  27.677  23.520  1.00  1.01           C  
ATOM    219  CG1 VAL A  15       4.399  27.121  24.775  1.00  1.01           C  
ATOM    220  CG2 VAL A  15       2.375  27.704  23.535  1.00  1.01           C  
ATOM    221  H   VAL A  15       3.925  29.058  21.294  1.00  1.01           H  
ATOM    222  HA  VAL A  15       4.117  29.716  24.182  1.00  1.01           H  
ATOM    223  HB  VAL A  15       4.246  27.052  22.701  1.00  1.01           H  
ATOM    224 1HG1 VAL A  15       4.021  26.150  24.863  1.00  1.01           H  
ATOM    225 2HG1 VAL A  15       5.474  27.104  24.753  1.00  1.01           H  
ATOM    226 3HG1 VAL A  15       4.062  27.734  25.610  1.00  1.01           H  
ATOM    227 1HG2 VAL A  15       1.993  26.693  23.659  1.00  1.01           H  
ATOM    228 2HG2 VAL A  15       2.032  28.327  24.357  1.00  1.01           H  
ATOM    229 3HG2 VAL A  15       2.009  28.116  22.592  1.00  1.01           H  
ATOM    230  N   GLY A  16       6.610  29.675  24.281  1.00  1.10           N  
ATOM    231  CA  GLY A  16       8.038  29.918  24.171  1.00  1.10           C  
ATOM    232  C   GLY A  16       8.975  28.770  24.436  1.00  1.10           C  
ATOM    233  O   GLY A  16       8.597  27.686  24.892  1.00  1.10           O  
ATOM    234  H   GLY A  16       6.136  29.986  25.134  1.00  1.10           H  
ATOM    235 1HA  GLY A  16       8.254  30.311  23.191  1.00  1.10           H  
ATOM    236 2HA  GLY A  16       8.284  30.725  24.860  1.00  1.10           H  
ATOM    237  N   THR A  17      10.255  29.088  24.270  1.00  1.18           N  
ATOM    238  CA  THR A  17      11.352  28.145  24.430  1.00  1.18           C  
ATOM    239  C   THR A  17      11.616  27.734  25.877  1.00  1.18           C  
ATOM    240  O   THR A  17      12.353  26.784  26.137  1.00  1.18           O  
ATOM    241  CB  THR A  17      12.607  28.737  23.771  1.00  1.18           C  
ATOM    242  OG1 THR A  17      12.837  30.054  24.297  1.00  1.18           O  
ATOM    243  CG2 THR A  17      12.441  28.811  22.288  1.00  1.18           C  
ATOM    244  H   THR A  17      10.473  30.032  23.927  1.00  1.18           H  
ATOM    245  HA  THR A  17      11.091  27.242  23.877  1.00  1.18           H  
ATOM    246  HB  THR A  17      13.463  28.108  24.011  1.00  1.18           H  
ATOM    247  HG1 THR A  17      12.195  30.683  23.869  1.00  1.18           H  
ATOM    248 1HG2 THR A  17      13.337  29.233  21.838  1.00  1.18           H  
ATOM    249 2HG2 THR A  17      12.268  27.813  21.892  1.00  1.18           H  
ATOM    250 3HG2 THR A  17      11.603  29.438  22.069  1.00  1.18           H  
ATOM    251  N   HIS A  18      10.992  28.441  26.808  1.00  1.22           N  
ATOM    252  CA  HIS A  18      11.094  28.154  28.226  1.00  1.22           C  
ATOM    253  C   HIS A  18       9.739  27.775  28.833  1.00  1.22           C  
ATOM    254  O   HIS A  18       9.607  27.729  30.055  1.00  1.22           O  
ATOM    255  CB  HIS A  18      11.662  29.364  28.964  1.00  1.22           C  
ATOM    256  CG  HIS A  18      13.066  29.716  28.560  1.00  1.22           C  
ATOM    257  ND1 HIS A  18      14.161  28.965  28.942  1.00  1.22           N  
ATOM    258  CD2 HIS A  18      13.550  30.727  27.801  1.00  1.22           C  
ATOM    259  CE1 HIS A  18      15.258  29.504  28.439  1.00  1.22           C  
ATOM    260  NE2 HIS A  18      14.915  30.574  27.744  1.00  1.22           N  
ATOM    261  H   HIS A  18      10.413  29.212  26.508  1.00  1.22           H  
ATOM    262  HA  HIS A  18      11.772  27.315  28.379  1.00  1.22           H  
ATOM    263 1HB  HIS A  18      11.025  30.230  28.780  1.00  1.22           H  
ATOM    264 2HB  HIS A  18      11.652  29.172  30.036  1.00  1.22           H  
ATOM    265  HD2 HIS A  18      12.967  31.514  27.323  1.00  1.22           H  
ATOM    266  HE1 HIS A  18      16.271  29.129  28.573  1.00  1.22           H  
ATOM    267  HE2 HIS A  18      15.548  31.184  27.246  1.00  1.22           H  
ATOM    268  N   ASP A  19       8.737  27.476  27.990  1.00  1.21           N  
ATOM    269  CA  ASP A  19       7.399  27.149  28.497  1.00  1.21           C  
ATOM    270  C   ASP A  19       7.045  25.656  28.550  1.00  1.21           C  
ATOM    271  O   ASP A  19       5.872  25.311  28.690  1.00  1.21           O  
ATOM    272  CB  ASP A  19       6.324  27.888  27.696  1.00  1.21           C  
ATOM    273  CG  ASP A  19       6.312  29.433  27.911  1.00  1.21           C  
ATOM    274  OD1 ASP A  19       6.467  29.850  29.032  1.00  1.21           O  
ATOM    275  OD2 ASP A  19       6.123  30.174  26.951  1.00  1.21           O  
ATOM    276  H   ASP A  19       8.879  27.498  26.977  1.00  1.21           H  
ATOM    277  HA  ASP A  19       7.341  27.522  29.520  1.00  1.21           H  
ATOM    278 1HB  ASP A  19       6.512  27.702  26.649  1.00  1.21           H  
ATOM    279 2HB  ASP A  19       5.341  27.484  27.938  1.00  1.21           H  
ATOM    280  N   GLU A  20       8.039  24.769  28.395  1.00  1.16           N  
ATOM    281  CA  GLU A  20       7.906  23.289  28.482  1.00  1.16           C  
ATOM    282  C   GLU A  20       7.080  22.592  27.385  1.00  1.16           C  
ATOM    283  O   GLU A  20       7.544  21.632  26.759  1.00  1.16           O  
ATOM    284  CB  GLU A  20       7.336  22.860  29.846  1.00  1.16           C  
ATOM    285  CG  GLU A  20       8.268  23.123  31.028  1.00  1.16           C  
ATOM    286  CD  GLU A  20       7.689  22.685  32.361  1.00  1.16           C  
ATOM    287  OE1 GLU A  20       6.560  22.257  32.393  1.00  1.16           O  
ATOM    288  OE2 GLU A  20       8.387  22.781  33.345  1.00  1.16           O  
ATOM    289  H   GLU A  20       8.965  25.146  28.252  1.00  1.16           H  
ATOM    290  HA  GLU A  20       8.915  22.879  28.420  1.00  1.16           H  
ATOM    291 1HB  GLU A  20       6.393  23.354  30.044  1.00  1.16           H  
ATOM    292 2HB  GLU A  20       7.133  21.788  29.823  1.00  1.16           H  
ATOM    293 1HG  GLU A  20       9.204  22.594  30.860  1.00  1.16           H  
ATOM    294 2HG  GLU A  20       8.488  24.190  31.067  1.00  1.16           H  
ATOM    295  N   ALA A  21       5.880  23.098  27.137  1.00  1.07           N  
ATOM    296  CA  ALA A  21       4.922  22.525  26.207  1.00  1.07           C  
ATOM    297  C   ALA A  21       5.477  22.351  24.801  1.00  1.07           C  
ATOM    298  O   ALA A  21       5.068  21.421  24.109  1.00  1.07           O  
ATOM    299  CB  ALA A  21       3.684  23.383  26.165  1.00  1.07           C  
ATOM    300  H   ALA A  21       5.605  23.901  27.688  1.00  1.07           H  
ATOM    301  HA  ALA A  21       4.650  21.549  26.575  1.00  1.07           H  
ATOM    302 1HB  ALA A  21       2.946  22.940  25.499  1.00  1.07           H  
ATOM    303 2HB  ALA A  21       3.268  23.466  27.170  1.00  1.07           H  
ATOM    304 3HB  ALA A  21       3.951  24.330  25.819  1.00  1.07           H  
ATOM    305  N   THR A  22       6.392  23.210  24.352  1.00  0.98           N  
ATOM    306  CA  THR A  22       6.915  23.034  22.997  1.00  0.98           C  
ATOM    307  C   THR A  22       7.750  21.750  22.931  1.00  0.98           C  
ATOM    308  O   THR A  22       7.813  21.077  21.898  1.00  0.98           O  
ATOM    309  CB  THR A  22       7.811  24.215  22.605  1.00  0.98           C  
ATOM    310  OG1 THR A  22       8.939  24.271  23.488  1.00  0.98           O  
ATOM    311  CG2 THR A  22       7.036  25.486  22.760  1.00  0.98           C  
ATOM    312  H   THR A  22       6.715  23.969  24.938  1.00  0.98           H  
ATOM    313  HA  THR A  22       6.084  22.954  22.297  1.00  0.98           H  
ATOM    314  HB  THR A  22       8.153  24.102  21.580  1.00  0.98           H  
ATOM    315  HG1 THR A  22       9.470  25.047  23.286  1.00  0.98           H  
ATOM    316 1HG2 THR A  22       7.667  26.336  22.513  1.00  0.98           H  
ATOM    317 2HG2 THR A  22       6.163  25.478  22.110  1.00  0.98           H  
ATOM    318 3HG2 THR A  22       6.727  25.564  23.789  1.00  0.98           H  
ATOM    319  N   GLY A  23       8.376  21.399  24.058  1.00  0.89           N  
ATOM    320  CA  GLY A  23       9.189  20.203  24.154  1.00  0.89           C  
ATOM    321  C   GLY A  23       8.258  19.019  24.106  1.00  0.89           C  
ATOM    322  O   GLY A  23       8.506  18.033  23.409  1.00  0.89           O  
ATOM    323  H   GLY A  23       8.253  21.961  24.892  1.00  0.89           H  
ATOM    324 1HA  GLY A  23       9.902  20.163  23.332  1.00  0.89           H  
ATOM    325 2HA  GLY A  23       9.745  20.210  25.091  1.00  0.89           H  
ATOM    326  N   LEU A  24       7.153  19.152  24.837  1.00  0.82           N  
ATOM    327  CA  LEU A  24       6.144  18.109  24.918  1.00  0.82           C  
ATOM    328  C   LEU A  24       5.486  17.898  23.556  1.00  0.82           C  
ATOM    329  O   LEU A  24       5.155  16.768  23.190  1.00  0.82           O  
ATOM    330  CB  LEU A  24       5.103  18.468  25.976  1.00  0.82           C  
ATOM    331  CG  LEU A  24       5.649  18.490  27.416  1.00  0.82           C  
ATOM    332  CD1 LEU A  24       4.586  19.001  28.365  1.00  0.82           C  
ATOM    333  CD2 LEU A  24       6.101  17.095  27.799  1.00  0.82           C  
ATOM    334  H   LEU A  24       7.050  20.009  25.383  1.00  0.82           H  
ATOM    335  HA  LEU A  24       6.630  17.181  25.213  1.00  0.82           H  
ATOM    336 1HB  LEU A  24       4.676  19.429  25.740  1.00  0.82           H  
ATOM    337 2HB  LEU A  24       4.314  17.727  25.941  1.00  0.82           H  
ATOM    338  HG  LEU A  24       6.501  19.175  27.468  1.00  0.82           H  
ATOM    339 1HD1 LEU A  24       4.987  19.024  29.378  1.00  0.82           H  
ATOM    340 2HD1 LEU A  24       4.296  19.990  28.080  1.00  0.82           H  
ATOM    341 3HD1 LEU A  24       3.722  18.344  28.332  1.00  0.82           H  
ATOM    342 1HD2 LEU A  24       6.501  17.109  28.814  1.00  0.82           H  
ATOM    343 2HD2 LEU A  24       5.254  16.411  27.752  1.00  0.82           H  
ATOM    344 3HD2 LEU A  24       6.876  16.761  27.109  1.00  0.82           H  
ATOM    345  N   CYS A  25       5.324  18.977  22.782  1.00  0.77           N  
ATOM    346  CA  CYS A  25       4.756  18.853  21.448  1.00  0.77           C  
ATOM    347  C   CYS A  25       5.677  18.017  20.580  1.00  0.77           C  
ATOM    348  O   CYS A  25       5.223  17.078  19.923  1.00  0.77           O  
ATOM    349  CB  CYS A  25       4.588  20.227  20.801  1.00  0.77           C  
ATOM    350  SG  CYS A  25       3.307  21.239  21.565  1.00  0.77           S  
ATOM    351  H   CYS A  25       5.568  19.897  23.143  1.00  0.77           H  
ATOM    352  HA  CYS A  25       3.790  18.366  21.508  1.00  0.77           H  
ATOM    353 1HB  CYS A  25       5.524  20.774  20.849  1.00  0.77           H  
ATOM    354 2HB  CYS A  25       4.340  20.105  19.750  1.00  0.77           H  
ATOM    355  HG  CYS A  25       3.935  21.338  22.760  1.00  0.77           H  
ATOM    356  N   LYS A  26       6.984  18.301  20.635  1.00  0.74           N  
ATOM    357  CA  LYS A  26       7.952  17.536  19.855  1.00  0.74           C  
ATOM    358  C   LYS A  26       8.039  16.097  20.357  1.00  0.74           C  
ATOM    359  O   LYS A  26       8.196  15.150  19.573  1.00  0.74           O  
ATOM    360  CB  LYS A  26       9.312  18.220  19.881  1.00  0.74           C  
ATOM    361  CG  LYS A  26       9.310  19.520  19.111  1.00  0.74           C  
ATOM    362  CD  LYS A  26      10.711  20.046  18.858  1.00  0.74           C  
ATOM    363  CE  LYS A  26      11.340  20.625  20.113  1.00  0.74           C  
ATOM    364  NZ  LYS A  26      12.651  21.274  19.817  1.00  0.74           N  
ATOM    365  H   LYS A  26       7.306  19.092  21.201  1.00  0.74           H  
ATOM    366  HA  LYS A  26       7.609  17.507  18.822  1.00  0.74           H  
ATOM    367 1HB  LYS A  26       9.589  18.438  20.916  1.00  0.74           H  
ATOM    368 2HB  LYS A  26      10.069  17.561  19.460  1.00  0.74           H  
ATOM    369 1HG  LYS A  26       8.779  19.387  18.185  1.00  0.74           H  
ATOM    370 2HG  LYS A  26       8.772  20.266  19.692  1.00  0.74           H  
ATOM    371 1HD  LYS A  26      11.341  19.243  18.475  1.00  0.74           H  
ATOM    372 2HD  LYS A  26      10.667  20.833  18.101  1.00  0.74           H  
ATOM    373 1HE  LYS A  26      10.664  21.369  20.539  1.00  0.74           H  
ATOM    374 2HE  LYS A  26      11.493  19.830  20.840  1.00  0.74           H  
ATOM    375 1HZ  LYS A  26      13.043  21.658  20.655  1.00  0.74           H  
ATOM    376 2HZ  LYS A  26      13.286  20.604  19.425  1.00  0.74           H  
ATOM    377 3HZ  LYS A  26      12.508  22.039  19.133  1.00  0.74           H  
ATOM    378  N   GLY A  27       7.912  15.934  21.676  1.00  0.72           N  
ATOM    379  CA  GLY A  27       7.927  14.634  22.321  1.00  0.72           C  
ATOM    380  C   GLY A  27       6.804  13.784  21.753  1.00  0.72           C  
ATOM    381  O   GLY A  27       7.034  12.671  21.274  1.00  0.72           O  
ATOM    382  H   GLY A  27       7.826  16.758  22.268  1.00  0.72           H  
ATOM    383 1HA  GLY A  27       8.889  14.149  22.158  1.00  0.72           H  
ATOM    384 2HA  GLY A  27       7.793  14.763  23.395  1.00  0.72           H  
ATOM    385  N   LEU A  28       5.585  14.317  21.789  1.00  0.72           N  
ATOM    386  CA  LEU A  28       4.439  13.596  21.270  1.00  0.72           C  
ATOM    387  C   LEU A  28       4.628  13.256  19.805  1.00  0.72           C  
ATOM    388  O   LEU A  28       4.353  12.125  19.387  1.00  0.72           O  
ATOM    389  CB  LEU A  28       3.149  14.387  21.439  1.00  0.72           C  
ATOM    390  CG  LEU A  28       1.927  13.658  20.896  1.00  0.72           C  
ATOM    391  CD1 LEU A  28       1.762  12.337  21.630  1.00  0.72           C  
ATOM    392  CD2 LEU A  28       0.724  14.499  21.078  1.00  0.72           C  
ATOM    393  H   LEU A  28       5.454  15.241  22.198  1.00  0.72           H  
ATOM    394  HA  LEU A  28       4.342  12.668  21.825  1.00  0.72           H  
ATOM    395 1HB  LEU A  28       2.992  14.595  22.496  1.00  0.72           H  
ATOM    396 2HB  LEU A  28       3.250  15.340  20.910  1.00  0.72           H  
ATOM    397  HG  LEU A  28       2.070  13.451  19.842  1.00  0.72           H  
ATOM    398 1HD1 LEU A  28       0.893  11.809  21.236  1.00  0.72           H  
ATOM    399 2HD1 LEU A  28       2.653  11.726  21.484  1.00  0.72           H  
ATOM    400 3HD1 LEU A  28       1.620  12.527  22.693  1.00  0.72           H  
ATOM    401 1HD2 LEU A  28      -0.133  13.970  20.698  1.00  0.72           H  
ATOM    402 2HD2 LEU A  28       0.570  14.706  22.135  1.00  0.72           H  
ATOM    403 3HD2 LEU A  28       0.867  15.422  20.536  1.00  0.72           H  
ATOM    404  N   MET A  29       5.104  14.219  19.007  1.00  0.72           N  
ATOM    405  CA  MET A  29       5.283  13.933  17.596  1.00  0.72           C  
ATOM    406  C   MET A  29       6.198  12.735  17.420  1.00  0.72           C  
ATOM    407  O   MET A  29       5.859  11.798  16.693  1.00  0.72           O  
ATOM    408  CB  MET A  29       5.924  15.118  16.866  1.00  0.72           C  
ATOM    409  CG  MET A  29       5.096  16.371  16.714  1.00  0.72           C  
ATOM    410  SD  MET A  29       6.043  17.688  15.923  1.00  0.72           S  
ATOM    411  CE  MET A  29       5.142  19.146  16.352  1.00  0.72           C  
ATOM    412  H   MET A  29       5.313  15.149  19.377  1.00  0.72           H  
ATOM    413  HA  MET A  29       4.318  13.691  17.177  1.00  0.72           H  
ATOM    414 1HB  MET A  29       6.809  15.409  17.411  1.00  0.72           H  
ATOM    415 2HB  MET A  29       6.239  14.804  15.871  1.00  0.72           H  
ATOM    416 1HG  MET A  29       4.213  16.175  16.111  1.00  0.72           H  
ATOM    417 2HG  MET A  29       4.775  16.703  17.667  1.00  0.72           H  
ATOM    418 1HE  MET A  29       5.633  20.005  15.909  1.00  0.72           H  
ATOM    419 2HE  MET A  29       4.130  19.067  15.976  1.00  0.72           H  
ATOM    420 3HE  MET A  29       5.119  19.256  17.438  1.00  0.72           H  
ATOM    421  N   SER A  30       7.314  12.728  18.152  1.00  0.74           N  
ATOM    422  CA  SER A  30       8.291  11.656  18.073  1.00  0.74           C  
ATOM    423  C   SER A  30       7.699  10.322  18.520  1.00  0.74           C  
ATOM    424  O   SER A  30       8.004   9.287  17.946  1.00  0.74           O  
ATOM    425  CB  SER A  30       9.494  11.992  18.928  1.00  0.74           C  
ATOM    426  OG  SER A  30      10.147  13.132  18.442  1.00  0.74           O  
ATOM    427  H   SER A  30       7.518  13.523  18.762  1.00  0.74           H  
ATOM    428  HA  SER A  30       8.611  11.559  17.034  1.00  0.74           H  
ATOM    429 1HB  SER A  30       9.179  12.159  19.956  1.00  0.74           H  
ATOM    430 2HB  SER A  30      10.179  11.147  18.926  1.00  0.74           H  
ATOM    431  HG  SER A  30       9.566  13.880  18.698  1.00  0.74           H  
ATOM    432  N   ARG A  31       6.859  10.329  19.556  1.00  0.77           N  
ATOM    433  CA  ARG A  31       6.252   9.086  20.029  1.00  0.77           C  
ATOM    434  C   ARG A  31       5.343   8.465  18.968  1.00  0.77           C  
ATOM    435  O   ARG A  31       5.307   7.244  18.799  1.00  0.77           O  
ATOM    436  CB  ARG A  31       5.445   9.336  21.294  1.00  0.77           C  
ATOM    437  CG  ARG A  31       6.278   9.629  22.540  1.00  0.77           C  
ATOM    438  CD  ARG A  31       5.424   9.982  23.705  1.00  0.77           C  
ATOM    439  NE  ARG A  31       6.217  10.265  24.892  1.00  0.77           N  
ATOM    440  CZ  ARG A  31       5.725  10.767  26.042  1.00  0.77           C  
ATOM    441  NH1 ARG A  31       4.442  11.037  26.150  1.00  0.77           N  
ATOM    442  NH2 ARG A  31       6.534  10.990  27.064  1.00  0.77           N  
ATOM    443  H   ARG A  31       6.658  11.210  20.032  1.00  0.77           H  
ATOM    444  HA  ARG A  31       7.050   8.381  20.258  1.00  0.77           H  
ATOM    445 1HB  ARG A  31       4.788  10.189  21.132  1.00  0.77           H  
ATOM    446 2HB  ARG A  31       4.816   8.474  21.502  1.00  0.77           H  
ATOM    447 1HG  ARG A  31       6.857   8.744  22.800  1.00  0.77           H  
ATOM    448 2HG  ARG A  31       6.954  10.453  22.344  1.00  0.77           H  
ATOM    449 1HD  ARG A  31       4.842  10.871  23.466  1.00  0.77           H  
ATOM    450 2HD  ARG A  31       4.752   9.157  23.930  1.00  0.77           H  
ATOM    451  HE  ARG A  31       7.209  10.070  24.851  1.00  0.77           H  
ATOM    452 1HH1 ARG A  31       3.824  10.864  25.371  1.00  0.77           H  
ATOM    453 2HH1 ARG A  31       4.076  11.412  27.012  1.00  0.77           H  
ATOM    454 1HH2 ARG A  31       7.520  10.783  26.982  1.00  0.77           H  
ATOM    455 2HH2 ARG A  31       6.166  11.365  27.926  1.00  0.77           H  
ATOM    456  N   ILE A  32       4.625   9.319  18.243  1.00  0.79           N  
ATOM    457  CA  ILE A  32       3.727   8.897  17.175  1.00  0.79           C  
ATOM    458  C   ILE A  32       4.472   8.448  15.921  1.00  0.79           C  
ATOM    459  O   ILE A  32       4.112   7.450  15.291  1.00  0.79           O  
ATOM    460  CB  ILE A  32       2.771  10.035  16.798  1.00  0.79           C  
ATOM    461  CG1 ILE A  32       1.809  10.336  17.955  1.00  0.79           C  
ATOM    462  CG2 ILE A  32       2.021   9.718  15.499  1.00  0.79           C  
ATOM    463  CD1 ILE A  32       1.040  11.621  17.763  1.00  0.79           C  
ATOM    464  H   ILE A  32       4.690  10.316  18.463  1.00  0.79           H  
ATOM    465  HA  ILE A  32       3.139   8.058  17.538  1.00  0.79           H  
ATOM    466  HB  ILE A  32       3.358  10.934  16.654  1.00  0.79           H  
ATOM    467 1HG1 ILE A  32       1.100   9.518  18.049  1.00  0.79           H  
ATOM    468 2HG1 ILE A  32       2.381  10.414  18.884  1.00  0.79           H  
ATOM    469 1HG2 ILE A  32       1.373  10.553  15.242  1.00  0.79           H  
ATOM    470 2HG2 ILE A  32       2.729   9.557  14.694  1.00  0.79           H  
ATOM    471 3HG2 ILE A  32       1.420   8.823  15.633  1.00  0.79           H  
ATOM    472 1HD1 ILE A  32       0.377  11.785  18.611  1.00  0.79           H  
ATOM    473 2HD1 ILE A  32       1.750  12.443  17.689  1.00  0.79           H  
ATOM    474 3HD1 ILE A  32       0.449  11.570  16.849  1.00  0.79           H  
ATOM    475  N   CYS A  33       5.487   9.215  15.536  1.00  0.81           N  
ATOM    476  CA  CYS A  33       6.224   8.982  14.306  1.00  0.81           C  
ATOM    477  C   CYS A  33       7.751   9.160  14.412  1.00  0.81           C  
ATOM    478  O   CYS A  33       8.298  10.046  13.760  1.00  0.81           O  
ATOM    479  CB  CYS A  33       5.680   9.928  13.256  1.00  0.81           C  
ATOM    480  SG  CYS A  33       5.888  11.669  13.670  1.00  0.81           S  
ATOM    481  H   CYS A  33       5.732  10.025  16.105  1.00  0.81           H  
ATOM    482  HA  CYS A  33       6.012   7.966  13.979  1.00  0.81           H  
ATOM    483 1HB  CYS A  33       6.142   9.737  12.294  1.00  0.81           H  
ATOM    484 2HB  CYS A  33       4.616   9.755  13.149  1.00  0.81           H  
ATOM    485  HG  CYS A  33       5.634  11.545  14.992  1.00  0.81           H  
ATOM    486  N   PRO A  34       8.470   8.299  15.157  1.00  0.82           N  
ATOM    487  CA  PRO A  34       9.883   8.406  15.544  1.00  0.82           C  
ATOM    488  C   PRO A  34      10.882   8.745  14.428  1.00  0.82           C  
ATOM    489  O   PRO A  34      11.933   9.326  14.697  1.00  0.82           O  
ATOM    490  CB  PRO A  34      10.177   6.989  16.059  1.00  0.82           C  
ATOM    491  CG  PRO A  34       8.862   6.489  16.586  1.00  0.82           C  
ATOM    492  CD  PRO A  34       7.828   7.039  15.637  1.00  0.82           C  
ATOM    493  HA  PRO A  34       9.970   9.136  16.361  1.00  0.82           H  
ATOM    494 1HB  PRO A  34      10.579   6.370  15.246  1.00  0.82           H  
ATOM    495 2HB  PRO A  34      10.951   7.034  16.838  1.00  0.82           H  
ATOM    496 1HG  PRO A  34       8.858   5.392  16.623  1.00  0.82           H  
ATOM    497 2HG  PRO A  34       8.702   6.841  17.619  1.00  0.82           H  
ATOM    498 1HD  PRO A  34       7.634   6.348  14.808  1.00  0.82           H  
ATOM    499 2HD  PRO A  34       6.944   7.231  16.236  1.00  0.82           H  
ATOM    500  N   GLY A  35      10.587   8.362  13.187  1.00  0.81           N  
ATOM    501  CA  GLY A  35      11.508   8.614  12.074  1.00  0.81           C  
ATOM    502  C   GLY A  35      11.404  10.020  11.465  1.00  0.81           C  
ATOM    503  O   GLY A  35      12.140  10.347  10.534  1.00  0.81           O  
ATOM    504  H   GLY A  35       9.713   7.897  13.000  1.00  0.81           H  
ATOM    505 1HA  GLY A  35      12.529   8.451  12.419  1.00  0.81           H  
ATOM    506 2HA  GLY A  35      11.325   7.876  11.295  1.00  0.81           H  
ATOM    507  N   VAL A  36      10.487  10.831  11.979  1.00  0.79           N  
ATOM    508  CA  VAL A  36      10.239  12.188  11.490  1.00  0.79           C  
ATOM    509  C   VAL A  36      11.166  13.267  12.015  1.00  0.79           C  
ATOM    510  O   VAL A  36      11.452  13.363  13.211  1.00  0.79           O  
ATOM    511  CB  VAL A  36       8.786  12.561  11.777  1.00  0.79           C  
ATOM    512  CG1 VAL A  36       8.472  14.006  11.491  1.00  0.79           C  
ATOM    513  CG2 VAL A  36       7.918  11.679  10.859  1.00  0.79           C  
ATOM    514  H   VAL A  36       9.904  10.492  12.744  1.00  0.79           H  
ATOM    515  HA  VAL A  36      10.353  12.162  10.407  1.00  0.79           H  
ATOM    516  HB  VAL A  36       8.572  12.378  12.821  1.00  0.79           H  
ATOM    517 1HG1 VAL A  36       7.428  14.155  11.718  1.00  0.79           H  
ATOM    518 2HG1 VAL A  36       9.076  14.652  12.125  1.00  0.79           H  
ATOM    519 3HG1 VAL A  36       8.656  14.246  10.469  1.00  0.79           H  
ATOM    520 1HG2 VAL A  36       6.870  11.886  11.010  1.00  0.79           H  
ATOM    521 2HG2 VAL A  36       8.174  11.890   9.835  1.00  0.79           H  
ATOM    522 3HG2 VAL A  36       8.119  10.632  11.076  1.00  0.79           H  
ATOM    523  N   THR A  37      11.631  14.094  11.087  1.00  0.77           N  
ATOM    524  CA  THR A  37      12.485  15.224  11.418  1.00  0.77           C  
ATOM    525  C   THR A  37      11.613  16.398  11.802  1.00  0.77           C  
ATOM    526  O   THR A  37      10.657  16.698  11.088  1.00  0.77           O  
ATOM    527  CB  THR A  37      13.396  15.617  10.241  1.00  0.77           C  
ATOM    528  OG1 THR A  37      14.293  14.539   9.937  1.00  0.77           O  
ATOM    529  CG2 THR A  37      14.173  16.890  10.543  1.00  0.77           C  
ATOM    530  H   THR A  37      11.319  13.949  10.124  1.00  0.77           H  
ATOM    531  HA  THR A  37      13.107  14.961  12.273  1.00  0.77           H  
ATOM    532  HB  THR A  37      12.777  15.795   9.378  1.00  0.77           H  
ATOM    533  HG1 THR A  37      13.788  13.761   9.679  1.00  0.77           H  
ATOM    534 1HG2 THR A  37      14.791  17.151   9.686  1.00  0.77           H  
ATOM    535 2HG2 THR A  37      13.479  17.701  10.743  1.00  0.77           H  
ATOM    536 3HG2 THR A  37      14.806  16.734  11.415  1.00  0.77           H  
ATOM    537  N   ILE A  38      11.926  17.044  12.923  1.00  0.77           N  
ATOM    538  CA  ILE A  38      11.144  18.194  13.345  1.00  0.77           C  
ATOM    539  C   ILE A  38      12.001  19.455  13.255  1.00  0.77           C  
ATOM    540  O   ILE A  38      13.120  19.488  13.775  1.00  0.77           O  
ATOM    541  CB  ILE A  38      10.599  18.019  14.771  1.00  0.77           C  
ATOM    542  CG1 ILE A  38       9.735  16.748  14.832  1.00  0.77           C  
ATOM    543  CG2 ILE A  38       9.719  19.241  15.112  1.00  0.77           C  
ATOM    544  CD1 ILE A  38       9.384  16.322  16.236  1.00  0.77           C  
ATOM    545  H   ILE A  38      12.715  16.737  13.474  1.00  0.77           H  
ATOM    546  HA  ILE A  38      10.299  18.292  12.683  1.00  0.77           H  
ATOM    547  HB  ILE A  38      11.412  17.925  15.487  1.00  0.77           H  
ATOM    548 1HG1 ILE A  38       8.814  16.923  14.279  1.00  0.77           H  
ATOM    549 2HG1 ILE A  38      10.271  15.926  14.358  1.00  0.77           H  
ATOM    550 1HG2 ILE A  38       9.311  19.119  16.089  1.00  0.77           H  
ATOM    551 2HG2 ILE A  38      10.317  20.158  15.080  1.00  0.77           H  
ATOM    552 3HG2 ILE A  38       8.903  19.317  14.386  1.00  0.77           H  
ATOM    553 1HD1 ILE A  38       8.783  15.419  16.194  1.00  0.77           H  
ATOM    554 2HD1 ILE A  38      10.295  16.118  16.797  1.00  0.77           H  
ATOM    555 3HD1 ILE A  38       8.831  17.108  16.732  1.00  0.77           H  
ATOM    556  N   ILE A  39      11.492  20.458  12.548  1.00  0.78           N  
ATOM    557  CA  ILE A  39      12.198  21.712  12.348  1.00  0.78           C  
ATOM    558  C   ILE A  39      11.515  22.886  13.020  1.00  0.78           C  
ATOM    559  O   ILE A  39      10.406  23.280  12.659  1.00  0.78           O  
ATOM    560  CB  ILE A  39      12.343  22.003  10.849  1.00  0.78           C  
ATOM    561  CG1 ILE A  39      13.148  20.866  10.196  1.00  0.78           C  
ATOM    562  CG2 ILE A  39      12.973  23.371  10.630  1.00  0.78           C  
ATOM    563  CD1 ILE A  39      13.204  20.922   8.702  1.00  0.78           C  
ATOM    564  H   ILE A  39      10.566  20.334  12.155  1.00  0.78           H  
ATOM    565  HA  ILE A  39      13.194  21.615  12.774  1.00  0.78           H  
ATOM    566  HB  ILE A  39      11.355  21.991  10.390  1.00  0.78           H  
ATOM    567 1HG1 ILE A  39      14.164  20.888  10.587  1.00  0.78           H  
ATOM    568 2HG1 ILE A  39      12.691  19.920  10.469  1.00  0.78           H  
ATOM    569 1HG2 ILE A  39      13.060  23.567   9.565  1.00  0.78           H  
ATOM    570 2HG2 ILE A  39      12.350  24.141  11.092  1.00  0.78           H  
ATOM    571 3HG2 ILE A  39      13.963  23.391  11.083  1.00  0.78           H  
ATOM    572 1HD1 ILE A  39      13.785  20.076   8.328  1.00  0.78           H  
ATOM    573 2HD1 ILE A  39      12.201  20.871   8.305  1.00  0.78           H  
ATOM    574 3HD1 ILE A  39      13.675  21.852   8.388  1.00  0.78           H  
ATOM    575  N   ASP A  40      12.200  23.489  13.963  1.00  0.81           N  
ATOM    576  CA  ASP A  40      11.609  24.611  14.658  1.00  0.81           C  
ATOM    577  C   ASP A  40      11.819  25.884  13.850  1.00  0.81           C  
ATOM    578  O   ASP A  40      12.944  26.190  13.454  1.00  0.81           O  
ATOM    579  CB  ASP A  40      12.218  24.747  16.044  1.00  0.81           C  
ATOM    580  CG  ASP A  40      11.859  23.556  16.961  1.00  0.81           C  
ATOM    581  OD1 ASP A  40      11.006  22.789  16.606  1.00  0.81           O  
ATOM    582  OD2 ASP A  40      12.467  23.420  18.008  1.00  0.81           O  
ATOM    583  H   ASP A  40      13.119  23.152  14.216  1.00  0.81           H  
ATOM    584  HA  ASP A  40      10.535  24.445  14.761  1.00  0.81           H  
ATOM    585 1HB  ASP A  40      13.302  24.823  15.966  1.00  0.81           H  
ATOM    586 2HB  ASP A  40      11.857  25.672  16.477  1.00  0.81           H  
ATOM    587  N   ILE A  41      10.738  26.603  13.590  1.00  0.86           N  
ATOM    588  CA  ILE A  41      10.787  27.864  12.859  1.00  0.86           C  
ATOM    589  C   ILE A  41      10.756  29.038  13.823  1.00  0.86           C  
ATOM    590  O   ILE A  41      11.604  29.929  13.762  1.00  0.86           O  
ATOM    591  CB  ILE A  41       9.622  27.952  11.877  1.00  0.86           C  
ATOM    592  CG1 ILE A  41       9.752  26.893  10.799  1.00  0.86           C  
ATOM    593  CG2 ILE A  41       9.485  29.354  11.280  1.00  0.86           C  
ATOM    594  CD1 ILE A  41       8.520  26.792   9.973  1.00  0.86           C  
ATOM    595  H   ILE A  41       9.833  26.274  13.928  1.00  0.86           H  
ATOM    596  HA  ILE A  41      11.718  27.906  12.297  1.00  0.86           H  
ATOM    597  HB  ILE A  41       8.752  27.702  12.422  1.00  0.86           H  
ATOM    598 1HG1 ILE A  41      10.584  27.159  10.153  1.00  0.86           H  
ATOM    599 2HG1 ILE A  41       9.958  25.919  11.253  1.00  0.86           H  
ATOM    600 1HG2 ILE A  41       8.622  29.385  10.616  1.00  0.86           H  
ATOM    601 2HG2 ILE A  41       9.350  30.080  12.076  1.00  0.86           H  
ATOM    602 3HG2 ILE A  41      10.386  29.598  10.718  1.00  0.86           H  
ATOM    603 1HD1 ILE A  41       8.627  26.057   9.202  1.00  0.86           H  
ATOM    604 2HD1 ILE A  41       7.728  26.506  10.621  1.00  0.86           H  
ATOM    605 3HD1 ILE A  41       8.307  27.752   9.517  1.00  0.86           H  
ATOM    606  N   THR A  42       9.766  29.040  14.709  1.00  0.92           N  
ATOM    607  CA  THR A  42       9.672  30.090  15.716  1.00  0.92           C  
ATOM    608  C   THR A  42       8.835  29.650  16.883  1.00  0.92           C  
ATOM    609  O   THR A  42       7.783  29.049  16.694  1.00  0.92           O  
ATOM    610  CB  THR A  42       9.039  31.375  15.150  1.00  0.92           C  
ATOM    611  OG1 THR A  42       9.001  32.411  16.186  1.00  0.92           O  
ATOM    612  CG2 THR A  42       7.619  31.079  14.663  1.00  0.92           C  
ATOM    613  H   THR A  42       9.100  28.267  14.697  1.00  0.92           H  
ATOM    614  HA  THR A  42      10.674  30.316  16.080  1.00  0.92           H  
ATOM    615  HB  THR A  42       9.642  31.731  14.320  1.00  0.92           H  
ATOM    616  HG1 THR A  42       8.616  33.216  15.815  1.00  0.92           H  
ATOM    617 1HG2 THR A  42       7.175  31.983  14.258  1.00  0.92           H  
ATOM    618 2HG2 THR A  42       7.654  30.314  13.890  1.00  0.92           H  
ATOM    619 3HG2 THR A  42       7.016  30.723  15.497  1.00  0.92           H  
ATOM    620  N   HIS A  43       9.223  30.076  18.067  1.00  0.98           N  
ATOM    621  CA  HIS A  43       8.427  29.826  19.252  1.00  0.98           C  
ATOM    622  C   HIS A  43       8.125  31.126  19.948  1.00  0.98           C  
ATOM    623  O   HIS A  43       7.782  31.130  21.120  1.00  0.98           O  
ATOM    624  CB  HIS A  43       9.173  29.007  20.283  1.00  0.98           C  
ATOM    625  CG  HIS A  43       9.654  27.695  19.884  1.00  0.98           C  
ATOM    626  ND1 HIS A  43      10.916  27.497  19.391  1.00  0.98           N  
ATOM    627  CD2 HIS A  43       9.061  26.496  19.889  1.00  0.98           C  
ATOM    628  CE1 HIS A  43      11.093  26.224  19.153  1.00  0.98           C  
ATOM    629  NE2 HIS A  43       9.977  25.587  19.435  1.00  0.98           N  
ATOM    630  H   HIS A  43      10.097  30.576  18.150  1.00  0.98           H  
ATOM    631  HA  HIS A  43       7.492  29.333  19.000  1.00  0.98           H  
ATOM    632 1HB  HIS A  43      10.019  29.589  20.593  1.00  0.98           H  
ATOM    633 2HB  HIS A  43       8.561  28.878  21.149  1.00  0.98           H  
ATOM    634  HD2 HIS A  43       8.050  26.302  20.205  1.00  0.98           H  
ATOM    635  HE1 HIS A  43      12.009  25.779  18.785  1.00  0.98           H  
ATOM    636  HE2 HIS A  43       9.825  24.588  19.337  1.00  0.98           H  
ATOM    637  N   GLN A  44       8.339  32.248  19.282  1.00  1.04           N  
ATOM    638  CA  GLN A  44       8.209  33.484  20.048  1.00  1.04           C  
ATOM    639  C   GLN A  44       7.157  34.453  19.506  1.00  1.04           C  
ATOM    640  O   GLN A  44       7.315  35.670  19.601  1.00  1.04           O  
ATOM    641  CB  GLN A  44       9.594  34.131  20.198  1.00  1.04           C  
ATOM    642  CG  GLN A  44      10.714  33.201  20.920  1.00  1.04           C  
ATOM    643  CD  GLN A  44      10.468  32.824  22.454  1.00  1.04           C  
ATOM    644  OE1 GLN A  44      10.867  31.720  22.947  1.00  1.04           O  
ATOM    645  NE2 GLN A  44       9.833  33.743  23.179  1.00  1.04           N  
ATOM    646  H   GLN A  44       8.585  32.243  18.286  1.00  1.04           H  
ATOM    647  HA  GLN A  44       7.881  33.233  21.054  1.00  1.04           H  
ATOM    648 1HB  GLN A  44       9.972  34.406  19.214  1.00  1.04           H  
ATOM    649 2HB  GLN A  44       9.501  35.049  20.779  1.00  1.04           H  
ATOM    650 1HG  GLN A  44      10.803  32.272  20.362  1.00  1.04           H  
ATOM    651 2HG  GLN A  44      11.661  33.738  20.870  1.00  1.04           H  
ATOM    652 1HE2 GLN A  44       9.646  33.585  24.147  1.00  1.04           H  
ATOM    653 2HE2 GLN A  44       9.536  34.601  22.750  1.00  1.04           H  
ATOM    654  N   VAL A  45       6.088  33.908  18.936  1.00  1.07           N  
ATOM    655  CA  VAL A  45       4.975  34.712  18.433  1.00  1.07           C  
ATOM    656  C   VAL A  45       4.170  35.168  19.665  1.00  1.07           C  
ATOM    657  O   VAL A  45       4.093  34.408  20.615  1.00  1.07           O  
ATOM    658  CB  VAL A  45       4.098  33.874  17.467  1.00  1.07           C  
ATOM    659  CG1 VAL A  45       2.856  34.658  17.035  1.00  1.07           C  
ATOM    660  CG2 VAL A  45       4.926  33.482  16.255  1.00  1.07           C  
ATOM    661  H   VAL A  45       6.015  32.885  18.894  1.00  1.07           H  
ATOM    662  HA  VAL A  45       5.376  35.554  17.878  1.00  1.07           H  
ATOM    663  HB  VAL A  45       3.758  32.977  17.977  1.00  1.07           H  
ATOM    664 1HG1 VAL A  45       2.252  34.052  16.368  1.00  1.07           H  
ATOM    665 2HG1 VAL A  45       2.262  34.922  17.905  1.00  1.07           H  
ATOM    666 3HG1 VAL A  45       3.162  35.560  16.518  1.00  1.07           H  
ATOM    667 1HG2 VAL A  45       4.325  32.878  15.577  1.00  1.07           H  
ATOM    668 2HG2 VAL A  45       5.262  34.386  15.738  1.00  1.07           H  
ATOM    669 3HG2 VAL A  45       5.793  32.904  16.585  1.00  1.07           H  
ATOM    670  N   PRO A  46       3.723  36.420  19.809  1.00  1.09           N  
ATOM    671  CA  PRO A  46       2.920  36.836  20.951  1.00  1.09           C  
ATOM    672  C   PRO A  46       1.663  35.960  21.025  1.00  1.09           C  
ATOM    673  O   PRO A  46       1.070  35.640  19.997  1.00  1.09           O  
ATOM    674  CB  PRO A  46       2.605  38.294  20.627  1.00  1.09           C  
ATOM    675  CG  PRO A  46       3.735  38.735  19.706  1.00  1.09           C  
ATOM    676  CD  PRO A  46       4.078  37.499  18.879  1.00  1.09           C  
ATOM    677  HA  PRO A  46       3.517  36.743  21.870  1.00  1.09           H  
ATOM    678 1HB  PRO A  46       1.625  38.368  20.177  1.00  1.09           H  
ATOM    679 2HB  PRO A  46       2.570  38.880  21.556  1.00  1.09           H  
ATOM    680 1HG  PRO A  46       3.393  39.570  19.064  1.00  1.09           H  
ATOM    681 2HG  PRO A  46       4.588  39.108  20.288  1.00  1.09           H  
ATOM    682 1HD  PRO A  46       3.477  37.462  17.960  1.00  1.09           H  
ATOM    683 2HD  PRO A  46       5.159  37.525  18.672  1.00  1.09           H  
ATOM    684  N   ALA A  47       1.200  35.664  22.241  1.00  1.09           N  
ATOM    685  CA  ALA A  47       0.065  34.751  22.492  1.00  1.09           C  
ATOM    686  C   ALA A  47      -1.229  35.068  21.764  1.00  1.09           C  
ATOM    687  O   ALA A  47      -1.958  34.163  21.357  1.00  1.09           O  
ATOM    688  CB  ALA A  47      -0.243  34.747  23.969  1.00  1.09           C  
ATOM    689  H   ALA A  47       1.711  36.008  23.041  1.00  1.09           H  
ATOM    690  HA  ALA A  47       0.360  33.759  22.205  1.00  1.09           H  
ATOM    691 1HB  ALA A  47      -1.043  34.055  24.135  1.00  1.09           H  
ATOM    692 2HB  ALA A  47       0.639  34.443  24.532  1.00  1.09           H  
ATOM    693 3HB  ALA A  47      -0.550  35.729  24.283  1.00  1.09           H  
ATOM    694  N   PHE A  48      -1.529  36.337  21.585  1.00  1.07           N  
ATOM    695  CA  PHE A  48      -2.788  36.686  20.959  1.00  1.07           C  
ATOM    696  C   PHE A  48      -2.611  37.151  19.521  1.00  1.07           C  
ATOM    697  O   PHE A  48      -3.577  37.500  18.836  1.00  1.07           O  
ATOM    698  CB  PHE A  48      -3.419  37.800  21.779  1.00  1.07           C  
ATOM    699  CG  PHE A  48      -3.703  37.382  23.186  1.00  1.07           C  
ATOM    700  CD1 PHE A  48      -2.741  37.537  24.167  1.00  1.07           C  
ATOM    701  CD2 PHE A  48      -4.911  36.847  23.536  1.00  1.07           C  
ATOM    702  CE1 PHE A  48      -2.985  37.142  25.467  1.00  1.07           C  
ATOM    703  CE2 PHE A  48      -5.167  36.447  24.829  1.00  1.07           C  
ATOM    704  CZ  PHE A  48      -4.199  36.592  25.796  1.00  1.07           C  
ATOM    705  H   PHE A  48      -0.899  37.058  21.903  1.00  1.07           H  
ATOM    706  HA  PHE A  48      -3.435  35.813  20.969  1.00  1.07           H  
ATOM    707 1HB  PHE A  48      -2.753  38.661  21.802  1.00  1.07           H  
ATOM    708 2HB  PHE A  48      -4.354  38.113  21.316  1.00  1.07           H  
ATOM    709  HD1 PHE A  48      -1.778  37.970  23.900  1.00  1.07           H  
ATOM    710  HD2 PHE A  48      -5.678  36.739  22.779  1.00  1.07           H  
ATOM    711  HE1 PHE A  48      -2.217  37.266  26.231  1.00  1.07           H  
ATOM    712  HE2 PHE A  48      -6.137  36.017  25.084  1.00  1.07           H  
ATOM    713  HZ  PHE A  48      -4.398  36.278  26.820  1.00  1.07           H  
ATOM    714  N   ASP A  49      -1.374  37.184  19.037  1.00  1.05           N  
ATOM    715  CA  ASP A  49      -1.167  37.789  17.735  1.00  1.05           C  
ATOM    716  C   ASP A  49      -1.231  36.796  16.589  1.00  1.05           C  
ATOM    717  O   ASP A  49      -0.215  36.399  16.004  1.00  1.05           O  
ATOM    718  CB  ASP A  49       0.136  38.571  17.743  1.00  1.05           C  
ATOM    719  CG  ASP A  49       0.348  39.438  16.532  1.00  1.05           C  
ATOM    720  OD1 ASP A  49      -0.354  39.266  15.559  1.00  1.05           O  
ATOM    721  OD2 ASP A  49       1.190  40.291  16.582  1.00  1.05           O  
ATOM    722  H   ASP A  49      -0.586  36.795  19.554  1.00  1.05           H  
ATOM    723  HA  ASP A  49      -1.962  38.516  17.576  1.00  1.05           H  
ATOM    724 1HB  ASP A  49       0.156  39.210  18.620  1.00  1.05           H  
ATOM    725 2HB  ASP A  49       0.970  37.870  17.823  1.00  1.05           H  
ATOM    726  N   VAL A  50      -2.465  36.467  16.225  1.00  1.02           N  
ATOM    727  CA  VAL A  50      -2.740  35.525  15.145  1.00  1.02           C  
ATOM    728  C   VAL A  50      -2.184  36.021  13.812  1.00  1.02           C  
ATOM    729  O   VAL A  50      -1.858  35.213  12.940  1.00  1.02           O  
ATOM    730  CB  VAL A  50      -4.249  35.244  15.048  1.00  1.02           C  
ATOM    731  CG1 VAL A  50      -4.976  36.455  14.525  1.00  1.02           C  
ATOM    732  CG2 VAL A  50      -4.466  34.019  14.164  1.00  1.02           C  
ATOM    733  H   VAL A  50      -3.218  36.865  16.791  1.00  1.02           H  
ATOM    734  HA  VAL A  50      -2.249  34.582  15.376  1.00  1.02           H  
ATOM    735  HB  VAL A  50      -4.637  35.042  16.046  1.00  1.02           H  
ATOM    736 1HG1 VAL A  50      -6.043  36.242  14.489  1.00  1.02           H  
ATOM    737 2HG1 VAL A  50      -4.797  37.300  15.188  1.00  1.02           H  
ATOM    738 3HG1 VAL A  50      -4.622  36.692  13.532  1.00  1.02           H  
ATOM    739 1HG2 VAL A  50      -5.529  33.794  14.102  1.00  1.02           H  
ATOM    740 2HG2 VAL A  50      -4.081  34.217  13.171  1.00  1.02           H  
ATOM    741 3HG2 VAL A  50      -3.945  33.168  14.594  1.00  1.02           H  
ATOM    742  N   VAL A  51      -2.064  37.346  13.655  1.00  1.00           N  
ATOM    743  CA  VAL A  51      -1.545  37.913  12.427  1.00  1.00           C  
ATOM    744  C   VAL A  51      -0.056  37.655  12.306  1.00  1.00           C  
ATOM    745  O   VAL A  51       0.377  37.185  11.259  1.00  1.00           O  
ATOM    746  CB  VAL A  51      -1.826  39.417  12.329  1.00  1.00           C  
ATOM    747  CG1 VAL A  51      -1.122  39.976  11.095  1.00  1.00           C  
ATOM    748  CG2 VAL A  51      -3.335  39.649  12.256  1.00  1.00           C  
ATOM    749  H   VAL A  51      -2.313  37.960  14.422  1.00  1.00           H  
ATOM    750  HA  VAL A  51      -2.042  37.427  11.591  1.00  1.00           H  
ATOM    751  HB  VAL A  51      -1.415  39.919  13.213  1.00  1.00           H  
ATOM    752 1HG1 VAL A  51      -1.303  41.048  11.025  1.00  1.00           H  
ATOM    753 2HG1 VAL A  51      -0.053  39.796  11.185  1.00  1.00           H  
ATOM    754 3HG1 VAL A  51      -1.501  39.482  10.201  1.00  1.00           H  
ATOM    755 1HG2 VAL A  51      -3.534  40.718  12.195  1.00  1.00           H  
ATOM    756 2HG2 VAL A  51      -3.739  39.160  11.377  1.00  1.00           H  
ATOM    757 3HG2 VAL A  51      -3.807  39.242  13.150  1.00  1.00           H  
ATOM    758  N   GLU A  52       0.737  37.917  13.359  1.00  0.97           N  
ATOM    759  CA  GLU A  52       2.162  37.593  13.248  1.00  0.97           C  
ATOM    760  C   GLU A  52       2.317  36.122  12.968  1.00  0.97           C  
ATOM    761  O   GLU A  52       3.156  35.720  12.160  1.00  0.97           O  
ATOM    762  CB  GLU A  52       3.002  37.963  14.468  1.00  0.97           C  
ATOM    763  CG  GLU A  52       4.480  37.524  14.274  1.00  0.97           C  
ATOM    764  CD  GLU A  52       5.439  37.934  15.345  1.00  0.97           C  
ATOM    765  OE1 GLU A  52       5.063  38.645  16.235  1.00  0.97           O  
ATOM    766  OE2 GLU A  52       6.579  37.525  15.263  1.00  0.97           O  
ATOM    767  H   GLU A  52       0.352  38.333  14.212  1.00  0.97           H  
ATOM    768  HA  GLU A  52       2.572  38.135  12.409  1.00  0.97           H  
ATOM    769 1HB  GLU A  52       2.974  39.044  14.620  1.00  0.97           H  
ATOM    770 2HB  GLU A  52       2.590  37.494  15.360  1.00  0.97           H  
ATOM    771 1HG  GLU A  52       4.497  36.436  14.200  1.00  0.97           H  
ATOM    772 2HG  GLU A  52       4.826  37.920  13.321  1.00  0.97           H  
ATOM    773  N   GLY A  53       1.497  35.304  13.616  1.00  0.96           N  
ATOM    774  CA  GLY A  53       1.553  33.881  13.374  1.00  0.96           C  
ATOM    775  C   GLY A  53       1.386  33.620  11.875  1.00  0.96           C  
ATOM    776  O   GLY A  53       2.224  32.958  11.253  1.00  0.96           O  
ATOM    777  H   GLY A  53       0.831  35.686  14.295  1.00  0.96           H  
ATOM    778 1HA  GLY A  53       2.504  33.482  13.725  1.00  0.96           H  
ATOM    779 2HA  GLY A  53       0.761  33.402  13.931  1.00  0.96           H  
ATOM    780  N   ALA A  54       0.302  34.159  11.303  1.00  0.95           N  
ATOM    781  CA  ALA A  54      -0.003  33.986   9.890  1.00  0.95           C  
ATOM    782  C   ALA A  54       1.111  34.534   8.990  1.00  0.95           C  
ATOM    783  O   ALA A  54       1.423  33.927   7.960  1.00  0.95           O  
ATOM    784  CB  ALA A  54      -1.326  34.671   9.577  1.00  0.95           C  
ATOM    785  H   ALA A  54      -0.351  34.689  11.877  1.00  0.95           H  
ATOM    786  HA  ALA A  54      -0.108  32.928   9.693  1.00  0.95           H  
ATOM    787 1HB  ALA A  54      -1.581  34.514   8.537  1.00  0.95           H  
ATOM    788 2HB  ALA A  54      -2.098  34.238  10.211  1.00  0.95           H  
ATOM    789 3HB  ALA A  54      -1.241  35.735   9.778  1.00  0.95           H  
ATOM    790  N   LEU A  55       1.727  35.653   9.370  1.00  0.95           N  
ATOM    791  CA  LEU A  55       2.810  36.229   8.580  1.00  0.95           C  
ATOM    792  C   LEU A  55       4.025  35.314   8.570  1.00  0.95           C  
ATOM    793  O   LEU A  55       4.680  35.148   7.538  1.00  0.95           O  
ATOM    794  CB  LEU A  55       3.198  37.599   9.139  1.00  0.95           C  
ATOM    795  CG  LEU A  55       2.168  38.701   8.951  1.00  0.95           C  
ATOM    796  CD1 LEU A  55       2.571  39.896   9.768  1.00  0.95           C  
ATOM    797  CD2 LEU A  55       2.101  39.072   7.483  1.00  0.95           C  
ATOM    798  H   LEU A  55       1.422  36.123  10.220  1.00  0.95           H  
ATOM    799  HA  LEU A  55       2.461  36.354   7.555  1.00  0.95           H  
ATOM    800 1HB  LEU A  55       3.383  37.491  10.205  1.00  0.95           H  
ATOM    801 2HB  LEU A  55       4.123  37.917   8.662  1.00  0.95           H  
ATOM    802  HG  LEU A  55       1.195  38.357   9.281  1.00  0.95           H  
ATOM    803 1HD1 LEU A  55       1.835  40.685   9.632  1.00  0.95           H  
ATOM    804 2HD1 LEU A  55       2.620  39.640  10.812  1.00  0.95           H  
ATOM    805 3HD1 LEU A  55       3.547  40.237   9.439  1.00  0.95           H  
ATOM    806 1HD2 LEU A  55       1.363  39.860   7.338  1.00  0.95           H  
ATOM    807 2HD2 LEU A  55       3.077  39.424   7.152  1.00  0.95           H  
ATOM    808 3HD2 LEU A  55       1.824  38.201   6.899  1.00  0.95           H  
ATOM    809  N   MET A  56       4.321  34.683   9.712  1.00  0.96           N  
ATOM    810  CA  MET A  56       5.454  33.772   9.759  1.00  0.96           C  
ATOM    811  C   MET A  56       5.186  32.581   8.835  1.00  0.96           C  
ATOM    812  O   MET A  56       6.068  32.164   8.067  1.00  0.96           O  
ATOM    813  CB  MET A  56       5.732  33.325  11.195  1.00  0.96           C  
ATOM    814  CG  MET A  56       6.306  34.420  12.092  1.00  0.96           C  
ATOM    815  SD  MET A  56       7.889  35.015  11.495  1.00  0.96           S  
ATOM    816  CE  MET A  56       8.877  33.542  11.743  1.00  0.96           C  
ATOM    817  H   MET A  56       3.767  34.860  10.553  1.00  0.96           H  
ATOM    818  HA  MET A  56       6.329  34.300   9.397  1.00  0.96           H  
ATOM    819 1HB  MET A  56       4.807  32.968  11.651  1.00  0.96           H  
ATOM    820 2HB  MET A  56       6.437  32.501  11.183  1.00  0.96           H  
ATOM    821 1HG  MET A  56       5.615  35.260  12.115  1.00  0.96           H  
ATOM    822 2HG  MET A  56       6.424  34.055  13.110  1.00  0.96           H  
ATOM    823 1HE  MET A  56       9.900  33.727  11.419  1.00  0.96           H  
ATOM    824 2HE  MET A  56       8.874  33.287  12.793  1.00  0.96           H  
ATOM    825 3HE  MET A  56       8.456  32.714  11.169  1.00  0.96           H  
ATOM    826  N   LEU A  57       3.927  32.122   8.842  1.00  0.97           N  
ATOM    827  CA  LEU A  57       3.427  31.042   7.993  1.00  0.97           C  
ATOM    828  C   LEU A  57       3.349  31.360   6.503  1.00  0.97           C  
ATOM    829  O   LEU A  57       3.566  30.473   5.676  1.00  0.97           O  
ATOM    830  CB  LEU A  57       2.043  30.610   8.458  1.00  0.97           C  
ATOM    831  CG  LEU A  57       1.970  29.860   9.705  1.00  0.97           C  
ATOM    832  CD1 LEU A  57       0.578  29.768  10.140  1.00  0.97           C  
ATOM    833  CD2 LEU A  57       2.492  28.470   9.412  1.00  0.97           C  
ATOM    834  H   LEU A  57       3.276  32.535   9.515  1.00  0.97           H  
ATOM    835  HA  LEU A  57       4.086  30.194   8.128  1.00  0.97           H  
ATOM    836 1HB  LEU A  57       1.428  31.487   8.565  1.00  0.97           H  
ATOM    837 2HB  LEU A  57       1.610  29.984   7.703  1.00  0.97           H  
ATOM    838  HG  LEU A  57       2.536  30.348  10.483  1.00  0.97           H  
ATOM    839 1HD1 LEU A  57       0.522  29.187  11.044  1.00  0.97           H  
ATOM    840 2HD1 LEU A  57       0.202  30.761  10.328  1.00  0.97           H  
ATOM    841 3HD1 LEU A  57       0.003  29.303   9.366  1.00  0.97           H  
ATOM    842 1HD2 LEU A  57       2.420  27.879  10.295  1.00  0.97           H  
ATOM    843 2HD2 LEU A  57       1.888  28.011   8.626  1.00  0.97           H  
ATOM    844 3HD2 LEU A  57       3.529  28.527   9.084  1.00  0.97           H  
ATOM    845  N   GLU A  58       3.064  32.616   6.147  1.00  1.00           N  
ATOM    846  CA  GLU A  58       2.824  32.994   4.751  1.00  1.00           C  
ATOM    847  C   GLU A  58       3.836  32.437   3.759  1.00  1.00           C  
ATOM    848  O   GLU A  58       3.449  31.903   2.718  1.00  1.00           O  
ATOM    849  CB  GLU A  58       2.779  34.519   4.604  1.00  1.00           C  
ATOM    850  CG  GLU A  58       2.445  35.017   3.166  1.00  1.00           C  
ATOM    851  CD  GLU A  58       2.251  36.530   3.071  1.00  1.00           C  
ATOM    852  OE1 GLU A  58       2.149  37.146   4.102  1.00  1.00           O  
ATOM    853  OE2 GLU A  58       2.227  37.075   1.974  1.00  1.00           O  
ATOM    854  H   GLU A  58       2.909  33.307   6.879  1.00  1.00           H  
ATOM    855  HA  GLU A  58       1.849  32.629   4.483  1.00  1.00           H  
ATOM    856 1HB  GLU A  58       2.053  34.928   5.301  1.00  1.00           H  
ATOM    857 2HB  GLU A  58       3.751  34.932   4.878  1.00  1.00           H  
ATOM    858 1HG  GLU A  58       3.259  34.722   2.498  1.00  1.00           H  
ATOM    859 2HG  GLU A  58       1.540  34.517   2.830  1.00  1.00           H  
ATOM    860  N   ASP A  59       5.122  32.531   4.078  1.00  1.04           N  
ATOM    861  CA  ASP A  59       6.149  32.043   3.168  1.00  1.04           C  
ATOM    862  C   ASP A  59       6.744  30.697   3.558  1.00  1.04           C  
ATOM    863  O   ASP A  59       7.681  30.231   2.920  1.00  1.04           O  
ATOM    864  CB  ASP A  59       7.245  33.085   2.983  1.00  1.04           C  
ATOM    865  CG  ASP A  59       6.740  34.297   2.243  1.00  1.04           C  
ATOM    866  OD1 ASP A  59       6.071  34.124   1.261  1.00  1.04           O  
ATOM    867  OD2 ASP A  59       7.007  35.385   2.665  1.00  1.04           O  
ATOM    868  H   ASP A  59       5.377  32.954   4.958  1.00  1.04           H  
ATOM    869  HA  ASP A  59       5.685  31.911   2.190  1.00  1.04           H  
ATOM    870 1HB  ASP A  59       7.624  33.393   3.951  1.00  1.04           H  
ATOM    871 2HB  ASP A  59       8.066  32.653   2.413  1.00  1.04           H  
ATOM    872  N   VAL A  60       6.176  30.013   4.544  1.00  1.07           N  
ATOM    873  CA  VAL A  60       6.731  28.719   4.923  1.00  1.07           C  
ATOM    874  C   VAL A  60       6.730  27.744   3.738  1.00  1.07           C  
ATOM    875  O   VAL A  60       7.755  27.096   3.492  1.00  1.07           O  
ATOM    876  CB  VAL A  60       6.036  28.131   6.180  1.00  1.07           C  
ATOM    877  CG1 VAL A  60       6.434  26.747   6.390  1.00  1.07           C  
ATOM    878  CG2 VAL A  60       6.465  28.905   7.381  1.00  1.07           C  
ATOM    879  H   VAL A  60       5.352  30.371   5.024  1.00  1.07           H  
ATOM    880  HA  VAL A  60       7.770  28.879   5.212  1.00  1.07           H  
ATOM    881  HB  VAL A  60       4.966  28.180   6.082  1.00  1.07           H  
ATOM    882 1HG1 VAL A  60       5.953  26.391   7.278  1.00  1.07           H  
ATOM    883 2HG1 VAL A  60       6.138  26.140   5.533  1.00  1.07           H  
ATOM    884 3HG1 VAL A  60       7.486  26.706   6.520  1.00  1.07           H  
ATOM    885 1HG2 VAL A  60       5.986  28.499   8.270  1.00  1.07           H  
ATOM    886 2HG2 VAL A  60       7.545  28.841   7.486  1.00  1.07           H  
ATOM    887 3HG2 VAL A  60       6.182  29.929   7.246  1.00  1.07           H  
ATOM    888  N   PRO A  61       5.647  27.637   2.934  1.00  1.10           N  
ATOM    889  CA  PRO A  61       5.566  26.774   1.778  1.00  1.10           C  
ATOM    890  C   PRO A  61       6.657  27.049   0.733  1.00  1.10           C  
ATOM    891  O   PRO A  61       6.914  26.198  -0.116  1.00  1.10           O  
ATOM    892  CB  PRO A  61       4.173  27.088   1.225  1.00  1.10           C  
ATOM    893  CG  PRO A  61       3.380  27.639   2.389  1.00  1.10           C  
ATOM    894  CD  PRO A  61       4.364  28.409   3.170  1.00  1.10           C  
ATOM    895  HA  PRO A  61       5.628  25.730   2.108  1.00  1.10           H  
ATOM    896 1HB  PRO A  61       4.255  27.806   0.397  1.00  1.10           H  
ATOM    897 2HB  PRO A  61       3.721  26.178   0.826  1.00  1.10           H  
ATOM    898 1HG  PRO A  61       2.555  28.274   2.018  1.00  1.10           H  
ATOM    899 2HG  PRO A  61       2.912  26.844   2.970  1.00  1.10           H  
ATOM    900 1HD  PRO A  61       4.400  29.413   2.733  1.00  1.10           H  
ATOM    901 2HD  PRO A  61       4.036  28.410   4.191  1.00  1.10           H  
ATOM    902  N   GLU A  62       7.278  28.245   0.755  1.00  1.12           N  
ATOM    903  CA  GLU A  62       8.318  28.557  -0.217  1.00  1.12           C  
ATOM    904  C   GLU A  62       9.735  28.268   0.297  1.00  1.12           C  
ATOM    905  O   GLU A  62      10.707  28.428  -0.445  1.00  1.12           O  
ATOM    906  CB  GLU A  62       8.225  30.018  -0.649  1.00  1.12           C  
ATOM    907  CG  GLU A  62       6.940  30.421  -1.395  1.00  1.12           C  
ATOM    908  CD  GLU A  62       6.797  29.752  -2.752  1.00  1.12           C  
ATOM    909  OE1 GLU A  62       7.794  29.463  -3.364  1.00  1.12           O  
ATOM    910  OE2 GLU A  62       5.679  29.541  -3.186  1.00  1.12           O  
ATOM    911  H   GLU A  62       7.093  28.942   1.471  1.00  1.12           H  
ATOM    912  HA  GLU A  62       8.156  27.935  -1.096  1.00  1.12           H  
ATOM    913 1HB  GLU A  62       8.299  30.653   0.240  1.00  1.12           H  
ATOM    914 2HB  GLU A  62       9.073  30.258  -1.288  1.00  1.12           H  
ATOM    915 1HG  GLU A  62       6.081  30.151  -0.775  1.00  1.12           H  
ATOM    916 2HG  GLU A  62       6.933  31.503  -1.522  1.00  1.12           H  
ATOM    917  N   PHE A  63       9.858  27.842   1.558  1.00  1.12           N  
ATOM    918  CA  PHE A  63      11.177  27.534   2.109  1.00  1.12           C  
ATOM    919  C   PHE A  63      11.305  26.042   2.393  1.00  1.12           C  
ATOM    920  O   PHE A  63      12.408  25.493   2.430  1.00  1.12           O  
ATOM    921  CB  PHE A  63      11.445  28.306   3.400  1.00  1.12           C  
ATOM    922  CG  PHE A  63      11.446  29.814   3.263  1.00  1.12           C  
ATOM    923  CD1 PHE A  63      10.498  30.575   3.912  1.00  1.12           C  
ATOM    924  CD2 PHE A  63      12.385  30.467   2.474  1.00  1.12           C  
ATOM    925  CE1 PHE A  63      10.485  31.950   3.798  1.00  1.12           C  
ATOM    926  CE2 PHE A  63      12.370  31.851   2.350  1.00  1.12           C  
ATOM    927  CZ  PHE A  63      11.415  32.592   3.017  1.00  1.12           C  
ATOM    928  H   PHE A  63       9.034  27.727   2.140  1.00  1.12           H  
ATOM    929  HA  PHE A  63      11.937  27.807   1.379  1.00  1.12           H  
ATOM    930 1HB  PHE A  63      10.677  28.042   4.128  1.00  1.12           H  
ATOM    931 2HB  PHE A  63      12.401  27.999   3.813  1.00  1.12           H  
ATOM    932  HD1 PHE A  63       9.753  30.074   4.526  1.00  1.12           H  
ATOM    933  HD2 PHE A  63      13.139  29.880   1.948  1.00  1.12           H  
ATOM    934  HE1 PHE A  63       9.734  32.526   4.324  1.00  1.12           H  
ATOM    935  HE2 PHE A  63      13.110  32.353   1.728  1.00  1.12           H  
ATOM    936  HZ  PHE A  63      11.396  33.681   2.924  1.00  1.12           H  
ATOM    937  N   PHE A  64      10.167  25.392   2.565  1.00  1.11           N  
ATOM    938  CA  PHE A  64      10.124  23.975   2.883  1.00  1.11           C  
ATOM    939  C   PHE A  64       9.822  23.097   1.653  1.00  1.11           C  
ATOM    940  O   PHE A  64       9.214  23.569   0.696  1.00  1.11           O  
ATOM    941  CB  PHE A  64       9.121  23.766   4.007  1.00  1.11           C  
ATOM    942  CG  PHE A  64       9.692  24.164   5.327  1.00  1.11           C  
ATOM    943  CD1 PHE A  64       9.717  25.477   5.724  1.00  1.11           C  
ATOM    944  CD2 PHE A  64      10.201  23.205   6.185  1.00  1.11           C  
ATOM    945  CE1 PHE A  64      10.251  25.839   6.937  1.00  1.11           C  
ATOM    946  CE2 PHE A  64      10.728  23.564   7.399  1.00  1.11           C  
ATOM    947  CZ  PHE A  64      10.758  24.878   7.775  1.00  1.11           C  
ATOM    948  H   PHE A  64       9.293  25.914   2.544  1.00  1.11           H  
ATOM    949  HA  PHE A  64      11.090  23.734   3.297  1.00  1.11           H  
ATOM    950 1HB  PHE A  64       8.243  24.383   3.819  1.00  1.11           H  
ATOM    951 2HB  PHE A  64       8.798  22.750   4.048  1.00  1.11           H  
ATOM    952  HD1 PHE A  64       9.319  26.235   5.064  1.00  1.11           H  
ATOM    953  HD2 PHE A  64      10.181  22.156   5.888  1.00  1.11           H  
ATOM    954  HE1 PHE A  64      10.267  26.889   7.236  1.00  1.11           H  
ATOM    955  HE2 PHE A  64      11.120  22.814   8.065  1.00  1.11           H  
ATOM    956  HZ  PHE A  64      11.178  25.158   8.738  1.00  1.11           H  
ATOM    957  N   PRO A  65      10.318  21.845   1.613  1.00  1.06           N  
ATOM    958  CA  PRO A  65      10.023  20.834   0.606  1.00  1.06           C  
ATOM    959  C   PRO A  65       8.535  20.548   0.542  1.00  1.06           C  
ATOM    960  O   PRO A  65       7.806  20.777   1.508  1.00  1.06           O  
ATOM    961  CB  PRO A  65      10.804  19.611   1.097  1.00  1.06           C  
ATOM    962  CG  PRO A  65      11.931  20.176   1.927  1.00  1.06           C  
ATOM    963  CD  PRO A  65      11.375  21.426   2.574  1.00  1.06           C  
ATOM    964  HA  PRO A  65      10.394  21.177  -0.371  1.00  1.06           H  
ATOM    965 1HB  PRO A  65      10.143  18.943   1.665  1.00  1.06           H  
ATOM    966 2HB  PRO A  65      11.170  19.033   0.236  1.00  1.06           H  
ATOM    967 1HG  PRO A  65      12.266  19.430   2.666  1.00  1.06           H  
ATOM    968 2HG  PRO A  65      12.797  20.391   1.282  1.00  1.06           H  
ATOM    969 1HD  PRO A  65      10.977  21.227   3.568  1.00  1.06           H  
ATOM    970 2HD  PRO A  65      12.212  22.139   2.587  1.00  1.06           H  
ATOM    971  N   GLU A  66       8.077  20.057  -0.602  1.00  0.99           N  
ATOM    972  CA  GLU A  66       6.660  19.750  -0.778  1.00  0.99           C  
ATOM    973  C   GLU A  66       6.173  18.707   0.236  1.00  0.99           C  
ATOM    974  O   GLU A  66       5.098  18.842   0.819  1.00  0.99           O  
ATOM    975  CB  GLU A  66       6.451  19.230  -2.205  1.00  0.99           C  
ATOM    976  CG  GLU A  66       6.638  20.305  -3.295  1.00  0.99           C  
ATOM    977  CD  GLU A  66       6.588  19.764  -4.721  1.00  0.99           C  
ATOM    978  OE1 GLU A  66       6.576  18.567  -4.894  1.00  0.99           O  
ATOM    979  OE2 GLU A  66       6.570  20.562  -5.634  1.00  0.99           O  
ATOM    980  H   GLU A  66       8.715  19.897  -1.371  1.00  0.99           H  
ATOM    981  HA  GLU A  66       6.083  20.666  -0.637  1.00  0.99           H  
ATOM    982 1HB  GLU A  66       7.149  18.415  -2.404  1.00  0.99           H  
ATOM    983 2HB  GLU A  66       5.442  18.825  -2.298  1.00  0.99           H  
ATOM    984 1HG  GLU A  66       5.849  21.049  -3.180  1.00  0.99           H  
ATOM    985 2HG  GLU A  66       7.592  20.805  -3.133  1.00  0.99           H  
ATOM    986  N   HIS A  67       7.001  17.700   0.519  1.00  0.90           N  
ATOM    987  CA  HIS A  67       6.621  16.642   1.458  1.00  0.90           C  
ATOM    988  C   HIS A  67       6.861  17.011   2.920  1.00  0.90           C  
ATOM    989  O   HIS A  67       7.665  16.382   3.619  1.00  0.90           O  
ATOM    990  CB  HIS A  67       7.346  15.349   1.115  1.00  0.90           C  
ATOM    991  CG  HIS A  67       6.915  14.761  -0.183  1.00  0.90           C  
ATOM    992  ND1 HIS A  67       7.620  14.936  -1.354  1.00  0.90           N  
ATOM    993  CD2 HIS A  67       5.840  14.002  -0.497  1.00  0.90           C  
ATOM    994  CE1 HIS A  67       6.993  14.310  -2.338  1.00  0.90           C  
ATOM    995  NE2 HIS A  67       5.911  13.737  -1.845  1.00  0.90           N  
ATOM    996  H   HIS A  67       7.891  17.656   0.048  1.00  0.90           H  
ATOM    997  HA  HIS A  67       5.553  16.450   1.354  1.00  0.90           H  
ATOM    998 1HB  HIS A  67       8.418  15.542   1.062  1.00  0.90           H  
ATOM    999 2HB  HIS A  67       7.193  14.607   1.874  1.00  0.90           H  
ATOM   1000  HD2 HIS A  67       5.061  13.668   0.191  1.00  0.90           H  
ATOM   1001  HE1 HIS A  67       7.315  14.278  -3.379  1.00  0.90           H  
ATOM   1002  HE2 HIS A  67       5.239  13.195  -2.370  1.00  0.90           H  
ATOM   1003  N   THR A  68       6.139  18.028   3.354  1.00  0.81           N  
ATOM   1004  CA  THR A  68       6.212  18.568   4.702  1.00  0.81           C  
ATOM   1005  C   THR A  68       4.855  18.809   5.338  1.00  0.81           C  
ATOM   1006  O   THR A  68       3.849  19.007   4.640  1.00  0.81           O  
ATOM   1007  CB  THR A  68       7.007  19.892   4.707  1.00  0.81           C  
ATOM   1008  OG1 THR A  68       6.409  20.807   3.799  1.00  0.81           O  
ATOM   1009  CG2 THR A  68       8.442  19.688   4.329  1.00  0.81           C  
ATOM   1010  H   THR A  68       5.520  18.456   2.665  1.00  0.81           H  
ATOM   1011  HA  THR A  68       6.743  17.849   5.327  1.00  0.81           H  
ATOM   1012  HB  THR A  68       6.963  20.317   5.714  1.00  0.81           H  
ATOM   1013  HG1 THR A  68       6.812  20.690   2.902  1.00  0.81           H  
ATOM   1014 1HG2 THR A  68       8.949  20.614   4.357  1.00  0.81           H  
ATOM   1015 2HG2 THR A  68       8.891  19.030   5.008  1.00  0.81           H  
ATOM   1016 3HG2 THR A  68       8.507  19.276   3.340  1.00  0.81           H  
ATOM   1017  N   VAL A  69       4.858  18.830   6.667  1.00  0.74           N  
ATOM   1018  CA  VAL A  69       3.686  19.207   7.431  1.00  0.74           C  
ATOM   1019  C   VAL A  69       4.093  20.391   8.288  1.00  0.74           C  
ATOM   1020  O   VAL A  69       5.160  20.357   8.894  1.00  0.74           O  
ATOM   1021  CB  VAL A  69       3.201  18.095   8.374  1.00  0.74           C  
ATOM   1022  CG1 VAL A  69       1.966  18.561   9.097  1.00  0.74           C  
ATOM   1023  CG2 VAL A  69       2.951  16.817   7.654  1.00  0.74           C  
ATOM   1024  H   VAL A  69       5.719  18.580   7.156  1.00  0.74           H  
ATOM   1025  HA  VAL A  69       2.891  19.486   6.753  1.00  0.74           H  
ATOM   1026  HB  VAL A  69       3.946  17.928   9.112  1.00  0.74           H  
ATOM   1027 1HG1 VAL A  69       1.662  17.786   9.755  1.00  0.74           H  
ATOM   1028 2HG1 VAL A  69       2.169  19.465   9.664  1.00  0.74           H  
ATOM   1029 3HG1 VAL A  69       1.171  18.758   8.379  1.00  0.74           H  
ATOM   1030 1HG2 VAL A  69       2.622  16.062   8.366  1.00  0.74           H  
ATOM   1031 2HG2 VAL A  69       2.197  16.954   6.897  1.00  0.74           H  
ATOM   1032 3HG2 VAL A  69       3.873  16.500   7.205  1.00  0.74           H  
ATOM   1033  N   ILE A  70       3.309  21.444   8.296  1.00  0.70           N  
ATOM   1034  CA  ILE A  70       3.652  22.590   9.109  1.00  0.70           C  
ATOM   1035  C   ILE A  70       2.644  22.701  10.244  1.00  0.70           C  
ATOM   1036  O   ILE A  70       1.443  22.770   9.988  1.00  0.70           O  
ATOM   1037  CB  ILE A  70       3.591  23.861   8.268  1.00  0.70           C  
ATOM   1038  CG1 ILE A  70       4.423  23.681   6.941  1.00  0.70           C  
ATOM   1039  CG2 ILE A  70       4.092  25.031   9.081  1.00  0.70           C  
ATOM   1040  CD1 ILE A  70       5.902  23.379   7.098  1.00  0.70           C  
ATOM   1041  H   ILE A  70       2.460  21.432   7.743  1.00  0.70           H  
ATOM   1042  HA  ILE A  70       4.645  22.465   9.534  1.00  0.70           H  
ATOM   1043  HB  ILE A  70       2.574  24.043   7.999  1.00  0.70           H  
ATOM   1044 1HG1 ILE A  70       3.974  22.858   6.383  1.00  0.70           H  
ATOM   1045 2HG1 ILE A  70       4.320  24.588   6.349  1.00  0.70           H  
ATOM   1046 1HG2 ILE A  70       4.022  25.940   8.493  1.00  0.70           H  
ATOM   1047 2HG2 ILE A  70       3.482  25.137   9.979  1.00  0.70           H  
ATOM   1048 3HG2 ILE A  70       5.125  24.860   9.367  1.00  0.70           H  
ATOM   1049 1HD1 ILE A  70       6.376  23.265   6.137  1.00  0.70           H  
ATOM   1050 2HD1 ILE A  70       6.376  24.189   7.617  1.00  0.70           H  
ATOM   1051 3HD1 ILE A  70       6.027  22.461   7.654  1.00  0.70           H  
ATOM   1052  N   CYS A  71       3.105  22.729  11.481  1.00  0.69           N  
ATOM   1053  CA  CYS A  71       2.184  22.863  12.598  1.00  0.69           C  
ATOM   1054  C   CYS A  71       2.173  24.296  13.053  1.00  0.69           C  
ATOM   1055  O   CYS A  71       3.227  24.937  13.115  1.00  0.69           O  
ATOM   1056  CB  CYS A  71       2.660  22.106  13.818  1.00  0.69           C  
ATOM   1057  SG  CYS A  71       2.852  20.441  13.681  1.00  0.69           S  
ATOM   1058  H   CYS A  71       4.105  22.654  11.652  1.00  0.69           H  
ATOM   1059  HA  CYS A  71       1.179  22.556  12.305  1.00  0.69           H  
ATOM   1060 1HB  CYS A  71       3.624  22.511  14.080  1.00  0.69           H  
ATOM   1061 2HB  CYS A  71       2.001  22.308  14.650  1.00  0.69           H  
ATOM   1062  HG  CYS A  71       1.580  20.178  13.410  1.00  0.69           H  
ATOM   1063  N   ALA A  72       1.034  24.789  13.487  1.00  0.73           N  
ATOM   1064  CA  ALA A  72       1.082  26.109  14.072  1.00  0.73           C  
ATOM   1065  C   ALA A  72       0.026  26.298  15.138  1.00  0.73           C  
ATOM   1066  O   ALA A  72      -1.120  25.867  15.002  1.00  0.73           O  
ATOM   1067  CB  ALA A  72       0.947  27.160  12.989  1.00  0.73           C  
ATOM   1068  H   ALA A  72       0.161  24.272  13.375  1.00  0.73           H  
ATOM   1069  HA  ALA A  72       2.044  26.224  14.544  1.00  0.73           H  
ATOM   1070 1HB  ALA A  72       1.041  28.145  13.431  1.00  0.73           H  
ATOM   1071 2HB  ALA A  72       1.738  27.017  12.268  1.00  0.73           H  
ATOM   1072 3HB  ALA A  72      -0.012  27.069  12.499  1.00  0.73           H  
ATOM   1073  N   TYR A  73       0.415  27.009  16.185  1.00  0.83           N  
ATOM   1074  CA  TYR A  73      -0.534  27.309  17.242  1.00  0.83           C  
ATOM   1075  C   TYR A  73      -0.242  28.654  17.896  1.00  0.83           C  
ATOM   1076  O   TYR A  73       0.867  28.887  18.394  1.00  0.83           O  
ATOM   1077  CB  TYR A  73      -0.468  26.191  18.296  1.00  0.83           C  
ATOM   1078  CG  TYR A  73      -1.507  26.230  19.402  1.00  0.83           C  
ATOM   1079  CD1 TYR A  73      -2.749  25.727  19.140  1.00  0.83           C  
ATOM   1080  CD2 TYR A  73      -1.222  26.744  20.669  1.00  0.83           C  
ATOM   1081  CE1 TYR A  73      -3.723  25.710  20.098  1.00  0.83           C  
ATOM   1082  CE2 TYR A  73      -2.209  26.729  21.647  1.00  0.83           C  
ATOM   1083  CZ  TYR A  73      -3.461  26.207  21.354  1.00  0.83           C  
ATOM   1084  OH  TYR A  73      -4.462  26.167  22.297  1.00  0.83           O  
ATOM   1085  H   TYR A  73       1.396  27.291  16.242  1.00  0.83           H  
ATOM   1086  HA  TYR A  73      -1.537  27.354  16.815  1.00  0.83           H  
ATOM   1087 1HB  TYR A  73      -0.559  25.226  17.793  1.00  0.83           H  
ATOM   1088 2HB  TYR A  73       0.516  26.213  18.767  1.00  0.83           H  
ATOM   1089  HD1 TYR A  73      -2.955  25.331  18.160  1.00  0.83           H  
ATOM   1090  HD2 TYR A  73      -0.232  27.154  20.891  1.00  0.83           H  
ATOM   1091  HE1 TYR A  73      -4.703  25.299  19.865  1.00  0.83           H  
ATOM   1092  HE2 TYR A  73      -1.997  27.125  22.641  1.00  0.83           H  
ATOM   1093  HH  TYR A  73      -4.343  26.873  22.939  1.00  0.83           H  
ATOM   1094  N   VAL A  74      -1.279  29.487  17.904  1.00  0.98           N  
ATOM   1095  CA  VAL A  74      -1.327  30.817  18.505  1.00  0.98           C  
ATOM   1096  C   VAL A  74      -2.588  30.748  19.378  1.00  0.98           C  
ATOM   1097  O   VAL A  74      -3.553  30.118  18.932  1.00  0.98           O  
ATOM   1098  CB  VAL A  74      -1.328  31.945  17.446  1.00  0.98           C  
ATOM   1099  CG1 VAL A  74      -1.365  33.298  18.118  1.00  0.98           C  
ATOM   1100  CG2 VAL A  74      -0.059  31.862  16.609  1.00  0.98           C  
ATOM   1101  H   VAL A  74      -2.123  29.162  17.458  1.00  0.98           H  
ATOM   1102  HA  VAL A  74      -0.462  30.956  19.103  1.00  0.98           H  
ATOM   1103  HB  VAL A  74      -2.210  31.854  16.813  1.00  0.98           H  
ATOM   1104 1HG1 VAL A  74      -1.353  34.071  17.384  1.00  0.98           H  
ATOM   1105 2HG1 VAL A  74      -2.231  33.383  18.697  1.00  0.98           H  
ATOM   1106 3HG1 VAL A  74      -0.490  33.409  18.769  1.00  0.98           H  
ATOM   1107 1HG2 VAL A  74      -0.074  32.662  15.886  1.00  0.98           H  
ATOM   1108 2HG2 VAL A  74       0.809  31.973  17.263  1.00  0.98           H  
ATOM   1109 3HG2 VAL A  74      -0.004  30.911  16.099  1.00  0.98           H  
ATOM   1110  N   TYR A  75      -2.615  31.301  20.613  1.00  1.18           N  
ATOM   1111  CA  TYR A  75      -3.796  31.007  21.445  1.00  1.18           C  
ATOM   1112  C   TYR A  75      -4.756  32.056  22.026  1.00  1.18           C  
ATOM   1113  O   TYR A  75      -5.225  31.866  23.153  1.00  1.18           O  
ATOM   1114  CB  TYR A  75      -3.383  30.195  22.669  1.00  1.18           C  
ATOM   1115  CG  TYR A  75      -2.359  30.732  23.671  1.00  1.18           C  
ATOM   1116  CD1 TYR A  75      -2.785  31.569  24.701  1.00  1.18           C  
ATOM   1117  CD2 TYR A  75      -1.041  30.326  23.623  1.00  1.18           C  
ATOM   1118  CE1 TYR A  75      -1.885  32.002  25.661  1.00  1.18           C  
ATOM   1119  CE2 TYR A  75      -0.132  30.765  24.576  1.00  1.18           C  
ATOM   1120  CZ  TYR A  75      -0.550  31.596  25.591  1.00  1.18           C  
ATOM   1121  OH  TYR A  75       0.350  32.026  26.544  1.00  1.18           O  
ATOM   1122  H   TYR A  75      -1.835  31.878  20.968  1.00  1.18           H  
ATOM   1123  HA  TYR A  75      -4.428  30.351  20.853  1.00  1.18           H  
ATOM   1124 1HB  TYR A  75      -4.266  30.102  23.230  1.00  1.18           H  
ATOM   1125 2HB  TYR A  75      -3.082  29.219  22.365  1.00  1.18           H  
ATOM   1126  HD1 TYR A  75      -3.830  31.877  24.755  1.00  1.18           H  
ATOM   1127  HD2 TYR A  75      -0.713  29.657  22.826  1.00  1.18           H  
ATOM   1128  HE1 TYR A  75      -2.218  32.655  26.465  1.00  1.18           H  
ATOM   1129  HE2 TYR A  75       0.909  30.446  24.520  1.00  1.18           H  
ATOM   1130  HH  TYR A  75       1.222  31.674  26.340  1.00  1.18           H  
ATOM   1131  N   PRO A  76      -5.266  33.032  21.265  1.00  1.40           N  
ATOM   1132  CA  PRO A  76      -6.246  33.994  21.731  1.00  1.40           C  
ATOM   1133  C   PRO A  76      -7.577  33.331  22.072  1.00  1.40           C  
ATOM   1134  O   PRO A  76      -8.404  33.889  22.795  1.00  1.40           O  
ATOM   1135  CB  PRO A  76      -6.404  34.919  20.520  1.00  1.40           C  
ATOM   1136  CG  PRO A  76      -5.979  34.079  19.338  1.00  1.40           C  
ATOM   1137  CD  PRO A  76      -4.900  33.179  19.879  1.00  1.40           C  
ATOM   1138  HA  PRO A  76      -5.841  34.501  22.606  1.00  1.40           H  
ATOM   1139 1HB  PRO A  76      -7.449  35.250  20.443  1.00  1.40           H  
ATOM   1140 2HB  PRO A  76      -5.794  35.819  20.638  1.00  1.40           H  
ATOM   1141 1HG  PRO A  76      -6.836  33.524  18.928  1.00  1.40           H  
ATOM   1142 2HG  PRO A  76      -5.607  34.733  18.531  1.00  1.40           H  
ATOM   1143 1HD  PRO A  76      -4.925  32.229  19.347  1.00  1.40           H  
ATOM   1144 2HD  PRO A  76      -3.957  33.680  19.827  1.00  1.40           H  
ATOM   1145  N   GLU A  77      -7.782  32.141  21.516  1.00  1.61           N  
ATOM   1146  CA  GLU A  77      -9.008  31.391  21.666  1.00  1.61           C  
ATOM   1147  C   GLU A  77      -8.855  30.001  22.288  1.00  1.61           C  
ATOM   1148  O   GLU A  77      -9.713  29.153  22.059  1.00  1.61           O  
ATOM   1149  CB  GLU A  77      -9.669  31.251  20.297  1.00  1.61           C  
ATOM   1150  CG  GLU A  77     -10.070  32.578  19.656  1.00  1.61           C  
ATOM   1151  CD  GLU A  77     -10.781  32.398  18.352  1.00  1.61           C  
ATOM   1152  OE1 GLU A  77     -10.969  31.271  17.965  1.00  1.61           O  
ATOM   1153  OE2 GLU A  77     -11.126  33.377  17.735  1.00  1.61           O  
ATOM   1154  H   GLU A  77      -7.060  31.738  20.943  1.00  1.61           H  
ATOM   1155  HA  GLU A  77      -9.672  31.965  22.311  1.00  1.61           H  
ATOM   1156 1HB  GLU A  77      -8.987  30.739  19.616  1.00  1.61           H  
ATOM   1157 2HB  GLU A  77     -10.566  30.633  20.386  1.00  1.61           H  
ATOM   1158 1HG  GLU A  77     -10.717  33.121  20.344  1.00  1.61           H  
ATOM   1159 2HG  GLU A  77      -9.179  33.177  19.494  1.00  1.61           H  
ATOM   1160  N   THR A  78      -7.803  29.728  23.069  1.00  1.75           N  
ATOM   1161  CA  THR A  78      -7.744  28.364  23.636  1.00  1.75           C  
ATOM   1162  C   THR A  78      -8.967  28.001  24.469  1.00  1.75           C  
ATOM   1163  O   THR A  78      -9.513  26.908  24.337  1.00  1.75           O  
ATOM   1164  CB  THR A  78      -6.521  28.105  24.514  1.00  1.75           C  
ATOM   1165  OG1 THR A  78      -5.344  28.194  23.742  1.00  1.75           O  
ATOM   1166  CG2 THR A  78      -6.626  26.764  25.098  1.00  1.75           C  
ATOM   1167  H   THR A  78      -7.073  30.425  23.243  1.00  1.75           H  
ATOM   1168  HA  THR A  78      -7.696  27.660  22.803  1.00  1.75           H  
ATOM   1169  HB  THR A  78      -6.477  28.845  25.310  1.00  1.75           H  
ATOM   1170  HG1 THR A  78      -5.345  27.507  23.081  1.00  1.75           H  
ATOM   1171 1HG2 THR A  78      -5.756  26.566  25.718  1.00  1.75           H  
ATOM   1172 2HG2 THR A  78      -7.527  26.685  25.701  1.00  1.75           H  
ATOM   1173 3HG2 THR A  78      -6.670  26.055  24.282  1.00  1.75           H  
ATOM   1174  N   GLY A  79      -9.427  28.912  25.325  1.00  1.75           N  
ATOM   1175  CA  GLY A  79     -10.577  28.626  26.192  1.00  1.75           C  
ATOM   1176  C   GLY A  79     -11.920  28.734  25.453  1.00  1.75           C  
ATOM   1177  O   GLY A  79     -12.792  29.512  25.845  1.00  1.75           O  
ATOM   1178  H   GLY A  79      -8.963  29.807  25.380  1.00  1.75           H  
ATOM   1179 1HA  GLY A  79     -10.472  27.622  26.604  1.00  1.75           H  
ATOM   1180 2HA  GLY A  79     -10.570  29.315  27.035  1.00  1.75           H  
ATOM   1181  N   SER A  80     -12.055  27.973  24.370  1.00  1.63           N  
ATOM   1182  CA  SER A  80     -13.228  27.990  23.509  1.00  1.63           C  
ATOM   1183  C   SER A  80     -13.437  26.671  22.752  1.00  1.63           C  
ATOM   1184  O   SER A  80     -12.800  25.651  23.025  1.00  1.63           O  
ATOM   1185  CB  SER A  80     -13.135  29.148  22.524  1.00  1.63           C  
ATOM   1186  OG  SER A  80     -14.364  29.349  21.865  1.00  1.63           O  
ATOM   1187  H   SER A  80     -11.276  27.359  24.149  1.00  1.63           H  
ATOM   1188  HA  SER A  80     -14.102  28.154  24.139  1.00  1.63           H  
ATOM   1189 1HB  SER A  80     -12.847  30.056  23.054  1.00  1.63           H  
ATOM   1190 2HB  SER A  80     -12.353  28.941  21.790  1.00  1.63           H  
ATOM   1191  HG  SER A  80     -14.233  30.126  21.306  1.00  1.63           H  
ATOM   1192  N   GLY A  81     -14.392  26.702  21.823  1.00  1.42           N  
ATOM   1193  CA  GLY A  81     -14.776  25.553  21.005  1.00  1.42           C  
ATOM   1194  C   GLY A  81     -14.155  25.542  19.602  1.00  1.42           C  
ATOM   1195  O   GLY A  81     -14.551  24.730  18.766  1.00  1.42           O  
ATOM   1196  H   GLY A  81     -14.840  27.596  21.677  1.00  1.42           H  
ATOM   1197 1HA  GLY A  81     -14.494  24.638  21.527  1.00  1.42           H  
ATOM   1198 2HA  GLY A  81     -15.861  25.534  20.915  1.00  1.42           H  
ATOM   1199  N   THR A  82     -13.219  26.452  19.324  1.00  1.19           N  
ATOM   1200  CA  THR A  82     -12.637  26.539  17.984  1.00  1.19           C  
ATOM   1201  C   THR A  82     -11.861  25.260  17.629  1.00  1.19           C  
ATOM   1202  O   THR A  82     -10.949  24.888  18.366  1.00  1.19           O  
ATOM   1203  CB  THR A  82     -11.696  27.764  17.875  1.00  1.19           C  
ATOM   1204  OG1 THR A  82     -12.454  28.957  18.148  1.00  1.19           O  
ATOM   1205  CG2 THR A  82     -11.051  27.864  16.495  1.00  1.19           C  
ATOM   1206  H   THR A  82     -12.915  27.087  20.049  1.00  1.19           H  
ATOM   1207  HA  THR A  82     -13.456  26.705  17.298  1.00  1.19           H  
ATOM   1208  HB  THR A  82     -10.908  27.674  18.623  1.00  1.19           H  
ATOM   1209  HG1 THR A  82     -11.868  29.751  18.068  1.00  1.19           H  
ATOM   1210 1HG2 THR A  82     -10.397  28.737  16.463  1.00  1.19           H  
ATOM   1211 2HG2 THR A  82     -10.468  26.974  16.297  1.00  1.19           H  
ATOM   1212 3HG2 THR A  82     -11.822  27.969  15.740  1.00  1.19           H  
ATOM   1213  N   PRO A  83     -12.187  24.579  16.512  1.00  0.99           N  
ATOM   1214  CA  PRO A  83     -11.564  23.362  16.039  1.00  0.99           C  
ATOM   1215  C   PRO A  83     -10.236  23.654  15.389  1.00  0.99           C  
ATOM   1216  O   PRO A  83      -9.913  24.810  15.153  1.00  0.99           O  
ATOM   1217  CB  PRO A  83     -12.567  22.835  15.019  1.00  0.99           C  
ATOM   1218  CG  PRO A  83     -13.203  24.071  14.451  1.00  0.99           C  
ATOM   1219  CD  PRO A  83     -13.295  25.039  15.629  1.00  0.99           C  
ATOM   1220  HA  PRO A  83     -11.445  22.663  16.878  1.00  0.99           H  
ATOM   1221 1HB  PRO A  83     -12.029  22.241  14.271  1.00  0.99           H  
ATOM   1222 2HB  PRO A  83     -13.288  22.163  15.507  1.00  0.99           H  
ATOM   1223 1HG  PRO A  83     -12.592  24.465  13.620  1.00  0.99           H  
ATOM   1224 2HG  PRO A  83     -14.187  23.827  14.025  1.00  0.99           H  
ATOM   1225 1HD  PRO A  83     -13.122  26.050  15.247  1.00  0.99           H  
ATOM   1226 2HD  PRO A  83     -14.269  24.929  16.136  1.00  0.99           H  
ATOM   1227  N   THR A  84      -9.493  22.600  15.115  1.00  0.84           N  
ATOM   1228  CA  THR A  84      -8.242  22.631  14.364  1.00  0.84           C  
ATOM   1229  C   THR A  84      -8.487  22.126  12.956  1.00  0.84           C  
ATOM   1230  O   THR A  84      -9.277  21.203  12.762  1.00  0.84           O  
ATOM   1231  CB  THR A  84      -7.157  21.818  15.082  1.00  0.84           C  
ATOM   1232  OG1 THR A  84      -6.876  22.428  16.353  1.00  0.84           O  
ATOM   1233  CG2 THR A  84      -5.878  21.682  14.265  1.00  0.84           C  
ATOM   1234  H   THR A  84      -9.830  21.695  15.413  1.00  0.84           H  
ATOM   1235  HA  THR A  84      -7.904  23.651  14.267  1.00  0.84           H  
ATOM   1236  HB  THR A  84      -7.549  20.833  15.256  1.00  0.84           H  
ATOM   1237  HG1 THR A  84      -7.522  22.136  17.004  1.00  0.84           H  
ATOM   1238 1HG2 THR A  84      -5.165  21.074  14.812  1.00  0.84           H  
ATOM   1239 2HG2 THR A  84      -6.096  21.205  13.319  1.00  0.84           H  
ATOM   1240 3HG2 THR A  84      -5.460  22.633  14.087  1.00  0.84           H  
ATOM   1241  N   VAL A  85      -7.899  22.802  11.973  1.00  0.75           N  
ATOM   1242  CA  VAL A  85      -8.057  22.437  10.570  1.00  0.75           C  
ATOM   1243  C   VAL A  85      -6.733  22.052   9.919  1.00  0.75           C  
ATOM   1244  O   VAL A  85      -5.704  22.711  10.116  1.00  0.75           O  
ATOM   1245  CB  VAL A  85      -8.669  23.604   9.766  1.00  0.75           C  
ATOM   1246  CG1 VAL A  85      -8.820  23.251   8.293  1.00  0.75           C  
ATOM   1247  CG2 VAL A  85      -9.994  23.930  10.319  1.00  0.75           C  
ATOM   1248  H   VAL A  85      -7.286  23.578  12.215  1.00  0.75           H  
ATOM   1249  HA  VAL A  85      -8.730  21.586  10.515  1.00  0.75           H  
ATOM   1250  HB  VAL A  85      -8.005  24.467   9.845  1.00  0.75           H  
ATOM   1251 1HG1 VAL A  85      -9.243  24.102   7.757  1.00  0.75           H  
ATOM   1252 2HG1 VAL A  85      -7.871  23.009   7.886  1.00  0.75           H  
ATOM   1253 3HG1 VAL A  85      -9.479  22.398   8.186  1.00  0.75           H  
ATOM   1254 1HG2 VAL A  85     -10.434  24.771   9.777  1.00  0.75           H  
ATOM   1255 2HG2 VAL A  85     -10.613  23.077  10.222  1.00  0.75           H  
ATOM   1256 3HG2 VAL A  85      -9.881  24.179  11.349  1.00  0.75           H  
ATOM   1257  N   ALA A  86      -6.760  20.945   9.187  1.00  0.71           N  
ATOM   1258  CA  ALA A  86      -5.616  20.479   8.431  1.00  0.71           C  
ATOM   1259  C   ALA A  86      -5.859  20.824   6.969  1.00  0.71           C  
ATOM   1260  O   ALA A  86      -6.889  20.453   6.395  1.00  0.71           O  
ATOM   1261  CB  ALA A  86      -5.394  18.998   8.620  1.00  0.71           C  
ATOM   1262  H   ALA A  86      -7.641  20.453   9.102  1.00  0.71           H  
ATOM   1263  HA  ALA A  86      -4.737  21.009   8.769  1.00  0.71           H  
ATOM   1264 1HB  ALA A  86      -4.525  18.706   8.045  1.00  0.71           H  
ATOM   1265 2HB  ALA A  86      -5.215  18.787   9.669  1.00  0.71           H  
ATOM   1266 3HB  ALA A  86      -6.276  18.456   8.284  1.00  0.71           H  
ATOM   1267  N   VAL A  87      -4.946  21.576   6.373  1.00  0.70           N  
ATOM   1268  CA  VAL A  87      -5.155  22.025   5.008  1.00  0.70           C  
ATOM   1269  C   VAL A  87      -4.060  21.577   4.078  1.00  0.70           C  
ATOM   1270  O   VAL A  87      -2.882  21.706   4.397  1.00  0.70           O  
ATOM   1271  CB  VAL A  87      -5.231  23.566   4.940  1.00  0.70           C  
ATOM   1272  CG1 VAL A  87      -5.460  23.979   3.514  1.00  0.70           C  
ATOM   1273  CG2 VAL A  87      -6.310  24.054   5.843  1.00  0.70           C  
ATOM   1274  H   VAL A  87      -4.119  21.854   6.890  1.00  0.70           H  
ATOM   1275  HA  VAL A  87      -6.090  21.614   4.641  1.00  0.70           H  
ATOM   1276  HB  VAL A  87      -4.281  23.997   5.255  1.00  0.70           H  
ATOM   1277 1HG1 VAL A  87      -5.522  25.026   3.441  1.00  0.70           H  
ATOM   1278 2HG1 VAL A  87      -4.655  23.635   2.877  1.00  0.70           H  
ATOM   1279 3HG1 VAL A  87      -6.391  23.548   3.184  1.00  0.70           H  
ATOM   1280 1HG2 VAL A  87      -6.378  25.130   5.806  1.00  0.70           H  
ATOM   1281 2HG2 VAL A  87      -7.243  23.629   5.539  1.00  0.70           H  
ATOM   1282 3HG2 VAL A  87      -6.073  23.749   6.856  1.00  0.70           H  
ATOM   1283  N   ARG A  88      -4.443  21.024   2.940  1.00  0.73           N  
ATOM   1284  CA  ARG A  88      -3.464  20.649   1.940  1.00  0.73           C  
ATOM   1285  C   ARG A  88      -3.442  21.739   0.902  1.00  0.73           C  
ATOM   1286  O   ARG A  88      -4.495  22.103   0.357  1.00  0.73           O  
ATOM   1287  CB  ARG A  88      -3.773  19.322   1.283  1.00  0.73           C  
ATOM   1288  CG  ARG A  88      -2.770  18.886   0.233  1.00  0.73           C  
ATOM   1289  CD  ARG A  88      -2.984  17.464  -0.203  1.00  0.73           C  
ATOM   1290  NE  ARG A  88      -4.267  17.252  -0.890  1.00  0.73           N  
ATOM   1291  CZ  ARG A  88      -4.478  17.412  -2.202  1.00  0.73           C  
ATOM   1292  NH1 ARG A  88      -3.516  17.805  -3.013  1.00  0.73           N  
ATOM   1293  NH2 ARG A  88      -5.684  17.159  -2.651  1.00  0.73           N  
ATOM   1294  H   ARG A  88      -5.439  20.945   2.738  1.00  0.73           H  
ATOM   1295  HA  ARG A  88      -2.484  20.591   2.399  1.00  0.73           H  
ATOM   1296 1HB  ARG A  88      -3.804  18.546   1.994  1.00  0.73           H  
ATOM   1297 2HB  ARG A  88      -4.739  19.381   0.809  1.00  0.73           H  
ATOM   1298 1HG  ARG A  88      -2.865  19.528  -0.641  1.00  0.73           H  
ATOM   1299 2HG  ARG A  88      -1.757  18.983   0.634  1.00  0.73           H  
ATOM   1300 1HD  ARG A  88      -2.182  17.178  -0.882  1.00  0.73           H  
ATOM   1301 2HD  ARG A  88      -2.961  16.817   0.673  1.00  0.73           H  
ATOM   1302  HE  ARG A  88      -5.089  16.934  -0.348  1.00  0.73           H  
ATOM   1303 1HH1 ARG A  88      -2.595  17.994  -2.647  1.00  0.73           H  
ATOM   1304 2HH1 ARG A  88      -3.701  17.918  -3.999  1.00  0.73           H  
ATOM   1305 1HH2 ARG A  88      -6.391  16.847  -1.966  1.00  0.73           H  
ATOM   1306 2HH2 ARG A  88      -5.906  17.259  -3.627  1.00  0.73           H  
ATOM   1307  N   ASN A  89      -2.268  22.295   0.655  1.00  0.77           N  
ATOM   1308  CA  ASN A  89      -2.181  23.342  -0.343  1.00  0.77           C  
ATOM   1309  C   ASN A  89      -1.930  22.765  -1.720  1.00  0.77           C  
ATOM   1310  O   ASN A  89      -1.763  21.553  -1.882  1.00  0.77           O  
ATOM   1311  CB  ASN A  89      -1.118  24.367   0.009  1.00  0.77           C  
ATOM   1312  CG  ASN A  89       0.234  23.852   0.015  1.00  0.77           C  
ATOM   1313  OD1 ASN A  89       0.501  22.717  -0.411  1.00  0.77           O  
ATOM   1314  ND2 ASN A  89       1.133  24.691   0.438  1.00  0.77           N  
ATOM   1315  H   ASN A  89      -1.438  21.973   1.162  1.00  0.77           H  
ATOM   1316  HA  ASN A  89      -3.137  23.852  -0.381  1.00  0.77           H  
ATOM   1317 1HB  ASN A  89      -1.127  25.186  -0.698  1.00  0.77           H  
ATOM   1318 2HB  ASN A  89      -1.337  24.793   0.989  1.00  0.77           H  
ATOM   1319 1HD2 ASN A  89       2.096  24.421   0.470  1.00  0.77           H  
ATOM   1320 2HD2 ASN A  89       0.836  25.627   0.687  1.00  0.77           H  
ATOM   1321  N   ASP A  90      -1.762  23.636  -2.700  1.00  0.80           N  
ATOM   1322  CA  ASP A  90      -1.536  23.176  -4.072  1.00  0.80           C  
ATOM   1323  C   ASP A  90      -0.112  22.660  -4.302  1.00  0.80           C  
ATOM   1324  O   ASP A  90       0.187  22.090  -5.351  1.00  0.80           O  
ATOM   1325  CB  ASP A  90      -1.878  24.266  -5.083  1.00  0.80           C  
ATOM   1326  CG  ASP A  90      -3.394  24.514  -5.221  1.00  0.80           C  
ATOM   1327  OD1 ASP A  90      -4.163  23.615  -4.951  1.00  0.80           O  
ATOM   1328  OD2 ASP A  90      -3.763  25.602  -5.601  1.00  0.80           O  
ATOM   1329  H   ASP A  90      -1.898  24.627  -2.485  1.00  0.80           H  
ATOM   1330  HA  ASP A  90      -2.216  22.346  -4.257  1.00  0.80           H  
ATOM   1331 1HB  ASP A  90      -1.400  25.197  -4.784  1.00  0.80           H  
ATOM   1332 2HB  ASP A  90      -1.478  23.994  -6.058  1.00  0.80           H  
ATOM   1333  N   LYS A  91       0.763  22.849  -3.315  1.00  0.81           N  
ATOM   1334  CA  LYS A  91       2.127  22.337  -3.372  1.00  0.81           C  
ATOM   1335  C   LYS A  91       2.182  20.942  -2.730  1.00  0.81           C  
ATOM   1336  O   LYS A  91       3.233  20.315  -2.692  1.00  0.81           O  
ATOM   1337  CB  LYS A  91       3.115  23.244  -2.627  1.00  0.81           C  
ATOM   1338  CG  LYS A  91       3.306  24.642  -3.177  1.00  0.81           C  
ATOM   1339  CD  LYS A  91       4.351  25.357  -2.331  1.00  0.81           C  
ATOM   1340  CE  LYS A  91       4.537  26.811  -2.689  1.00  0.81           C  
ATOM   1341  NZ  LYS A  91       5.173  27.014  -4.014  1.00  0.81           N  
ATOM   1342  H   LYS A  91       0.457  23.339  -2.486  1.00  0.81           H  
ATOM   1343  HA  LYS A  91       2.434  22.246  -4.414  1.00  0.81           H  
ATOM   1344 1HB  LYS A  91       2.805  23.339  -1.591  1.00  0.81           H  
ATOM   1345 2HB  LYS A  91       4.094  22.766  -2.619  1.00  0.81           H  
ATOM   1346 1HG  LYS A  91       3.639  24.592  -4.214  1.00  0.81           H  
ATOM   1347 2HG  LYS A  91       2.361  25.189  -3.134  1.00  0.81           H  
ATOM   1348 1HD  LYS A  91       4.067  25.292  -1.288  1.00  0.81           H  
ATOM   1349 2HD  LYS A  91       5.315  24.857  -2.446  1.00  0.81           H  
ATOM   1350 1HE  LYS A  91       3.570  27.307  -2.685  1.00  0.81           H  
ATOM   1351 2HE  LYS A  91       5.169  27.270  -1.931  1.00  0.81           H  
ATOM   1352 1HZ  LYS A  91       5.269  28.030  -4.128  1.00  0.81           H  
ATOM   1353 2HZ  LYS A  91       6.087  26.591  -4.020  1.00  0.81           H  
ATOM   1354 3HZ  LYS A  91       4.613  26.628  -4.749  1.00  0.81           H  
ATOM   1355  N   GLY A  92       1.053  20.473  -2.187  1.00  0.80           N  
ATOM   1356  CA  GLY A  92       0.985  19.182  -1.504  1.00  0.80           C  
ATOM   1357  C   GLY A  92       1.398  19.237  -0.026  1.00  0.80           C  
ATOM   1358  O   GLY A  92       1.429  18.205   0.646  1.00  0.80           O  
ATOM   1359  H   GLY A  92       0.192  21.014  -2.238  1.00  0.80           H  
ATOM   1360 1HA  GLY A  92      -0.035  18.807  -1.576  1.00  0.80           H  
ATOM   1361 2HA  GLY A  92       1.618  18.469  -2.028  1.00  0.80           H  
ATOM   1362  N   GLN A  93       1.725  20.432   0.468  1.00  0.77           N  
ATOM   1363  CA  GLN A  93       2.153  20.647   1.849  1.00  0.77           C  
ATOM   1364  C   GLN A  93       0.950  20.644   2.752  1.00  0.77           C  
ATOM   1365  O   GLN A  93      -0.103  21.184   2.389  1.00  0.77           O  
ATOM   1366  CB  GLN A  93       2.887  21.976   2.018  1.00  0.77           C  
ATOM   1367  CG  GLN A  93       3.434  22.223   3.387  1.00  0.77           C  
ATOM   1368  CD  GLN A  93       4.195  23.481   3.419  1.00  0.77           C  
ATOM   1369  OE1 GLN A  93       3.624  24.527   3.145  1.00  0.77           O  
ATOM   1370  NE2 GLN A  93       5.475  23.416   3.696  1.00  0.77           N  
ATOM   1371  H   GLN A  93       1.633  21.244  -0.129  1.00  0.77           H  
ATOM   1372  HA  GLN A  93       2.817  19.833   2.150  1.00  0.77           H  
ATOM   1373 1HB  GLN A  93       3.708  22.035   1.300  1.00  0.77           H  
ATOM   1374 2HB  GLN A  93       2.216  22.769   1.820  1.00  0.77           H  
ATOM   1375 1HG  GLN A  93       2.611  22.314   4.095  1.00  0.77           H  
ATOM   1376 2HG  GLN A  93       4.072  21.406   3.673  1.00  0.77           H  
ATOM   1377 1HE2 GLN A  93       6.034  24.240   3.693  1.00  0.77           H  
ATOM   1378 2HE2 GLN A  93       5.896  22.524   3.889  1.00  0.77           H  
ATOM   1379  N   LEU A  94       1.071  20.021   3.915  1.00  0.74           N  
ATOM   1380  CA  LEU A  94      -0.057  20.040   4.827  1.00  0.74           C  
ATOM   1381  C   LEU A  94       0.177  21.071   5.927  1.00  0.74           C  
ATOM   1382  O   LEU A  94       1.269  21.127   6.479  1.00  0.74           O  
ATOM   1383  CB  LEU A  94      -0.227  18.650   5.432  1.00  0.74           C  
ATOM   1384  CG  LEU A  94      -0.342  17.514   4.404  1.00  0.74           C  
ATOM   1385  CD1 LEU A  94      -0.480  16.190   5.105  1.00  0.74           C  
ATOM   1386  CD2 LEU A  94      -1.492  17.779   3.537  1.00  0.74           C  
ATOM   1387  H   LEU A  94       1.956  19.572   4.173  1.00  0.74           H  
ATOM   1388  HA  LEU A  94      -0.953  20.302   4.279  1.00  0.74           H  
ATOM   1389 1HB  LEU A  94       0.623  18.444   6.058  1.00  0.74           H  
ATOM   1390 2HB  LEU A  94      -1.127  18.645   6.049  1.00  0.74           H  
ATOM   1391  HG  LEU A  94       0.569  17.478   3.798  1.00  0.74           H  
ATOM   1392 1HD1 LEU A  94      -0.548  15.391   4.368  1.00  0.74           H  
ATOM   1393 2HD1 LEU A  94       0.386  16.029   5.730  1.00  0.74           H  
ATOM   1394 3HD1 LEU A  94      -1.374  16.192   5.705  1.00  0.74           H  
ATOM   1395 1HD2 LEU A  94      -1.585  16.992   2.794  1.00  0.74           H  
ATOM   1396 2HD2 LEU A  94      -2.374  17.818   4.142  1.00  0.74           H  
ATOM   1397 3HD2 LEU A  94      -1.341  18.726   3.047  1.00  0.74           H  
ATOM   1398  N   LEU A  95      -0.819  21.886   6.240  1.00  0.71           N  
ATOM   1399  CA  LEU A  95      -0.673  22.850   7.323  1.00  0.71           C  
ATOM   1400  C   LEU A  95      -1.683  22.472   8.407  1.00  0.71           C  
ATOM   1401  O   LEU A  95      -2.832  22.195   8.077  1.00  0.71           O  
ATOM   1402  CB  LEU A  95      -0.990  24.271   6.830  1.00  0.71           C  
ATOM   1403  CG  LEU A  95      -0.277  24.807   5.557  1.00  0.71           C  
ATOM   1404  CD1 LEU A  95      -0.815  26.188   5.271  1.00  0.71           C  
ATOM   1405  CD2 LEU A  95       1.217  24.849   5.724  1.00  0.71           C  
ATOM   1406  H   LEU A  95      -1.682  21.834   5.710  1.00  0.71           H  
ATOM   1407  HA  LEU A  95       0.332  22.804   7.735  1.00  0.71           H  
ATOM   1408 1HB  LEU A  95      -2.055  24.338   6.657  1.00  0.71           H  
ATOM   1409 2HB  LEU A  95      -0.726  24.932   7.635  1.00  0.71           H  
ATOM   1410  HG  LEU A  95      -0.535  24.159   4.711  1.00  0.71           H  
ATOM   1411 1HD1 LEU A  95      -0.371  26.574   4.354  1.00  0.71           H  
ATOM   1412 2HD1 LEU A  95      -1.882  26.135   5.168  1.00  0.71           H  
ATOM   1413 3HD1 LEU A  95      -0.571  26.846   6.093  1.00  0.71           H  
ATOM   1414 1HD2 LEU A  95       1.678  25.230   4.812  1.00  0.71           H  
ATOM   1415 2HD2 LEU A  95       1.473  25.502   6.556  1.00  0.71           H  
ATOM   1416 3HD2 LEU A  95       1.576  23.843   5.915  1.00  0.71           H  
ATOM   1417  N   VAL A  96      -1.298  22.459   9.680  1.00  0.69           N  
ATOM   1418  CA  VAL A  96      -2.267  22.112  10.731  1.00  0.69           C  
ATOM   1419  C   VAL A  96      -2.342  23.193  11.803  1.00  0.69           C  
ATOM   1420  O   VAL A  96      -1.339  23.485  12.464  1.00  0.69           O  
ATOM   1421  CB  VAL A  96      -1.878  20.787  11.412  1.00  0.69           C  
ATOM   1422  CG1 VAL A  96      -2.905  20.443  12.479  1.00  0.69           C  
ATOM   1423  CG2 VAL A  96      -1.759  19.656  10.387  1.00  0.69           C  
ATOM   1424  H   VAL A  96      -0.334  22.674   9.911  1.00  0.69           H  
ATOM   1425  HA  VAL A  96      -3.253  22.008  10.285  1.00  0.69           H  
ATOM   1426  HB  VAL A  96      -0.919  20.919  11.916  1.00  0.69           H  
ATOM   1427 1HG1 VAL A  96      -2.611  19.529  12.979  1.00  0.69           H  
ATOM   1428 2HG1 VAL A  96      -2.968  21.245  13.203  1.00  0.69           H  
ATOM   1429 3HG1 VAL A  96      -3.876  20.310  12.008  1.00  0.69           H  
ATOM   1430 1HG2 VAL A  96      -1.477  18.740  10.901  1.00  0.69           H  
ATOM   1431 2HG2 VAL A  96      -2.714  19.515   9.891  1.00  0.69           H  
ATOM   1432 3HG2 VAL A  96      -0.998  19.905   9.648  1.00  0.69           H  
ATOM   1433  N   ALA A  97      -3.522  23.778  11.995  1.00  0.69           N  
ATOM   1434  CA  ALA A  97      -3.629  24.860  12.972  1.00  0.69           C  
ATOM   1435  C   ALA A  97      -5.077  25.149  13.393  1.00  0.69           C  
ATOM   1436  O   ALA A  97      -5.996  24.781  12.666  1.00  0.69           O  
ATOM   1437  CB  ALA A  97      -3.031  26.092  12.376  1.00  0.69           C  
ATOM   1438  H   ALA A  97      -4.321  23.489  11.424  1.00  0.69           H  
ATOM   1439  HA  ALA A  97      -3.056  24.560  13.843  1.00  0.69           H  
ATOM   1440 1HB  ALA A  97      -3.062  26.885  13.055  1.00  0.69           H  
ATOM   1441 2HB  ALA A  97      -2.004  25.909  12.092  1.00  0.69           H  
ATOM   1442 3HB  ALA A  97      -3.603  26.343  11.526  1.00  0.69           H  
ATOM   1443  N   PRO A  98      -5.330  25.814  14.539  1.00  0.70           N  
ATOM   1444  CA  PRO A  98      -6.648  26.234  14.989  1.00  0.70           C  
ATOM   1445  C   PRO A  98      -7.359  27.056  13.930  1.00  0.70           C  
ATOM   1446  O   PRO A  98      -6.764  27.917  13.275  1.00  0.70           O  
ATOM   1447  CB  PRO A  98      -6.326  27.087  16.209  1.00  0.70           C  
ATOM   1448  CG  PRO A  98      -5.046  26.525  16.724  1.00  0.70           C  
ATOM   1449  CD  PRO A  98      -4.256  26.158  15.494  1.00  0.70           C  
ATOM   1450  HA  PRO A  98      -7.244  25.375  15.300  1.00  0.70           H  
ATOM   1451 1HB  PRO A  98      -6.243  28.131  15.912  1.00  0.70           H  
ATOM   1452 2HB  PRO A  98      -7.149  27.023  16.937  1.00  0.70           H  
ATOM   1453 1HG  PRO A  98      -4.537  27.273  17.354  1.00  0.70           H  
ATOM   1454 2HG  PRO A  98      -5.260  25.655  17.361  1.00  0.70           H  
ATOM   1455 1HD  PRO A  98      -3.686  27.026  15.167  1.00  0.70           H  
ATOM   1456 2HD  PRO A  98      -3.624  25.315  15.734  1.00  0.70           H  
ATOM   1457  N   ASP A  99      -8.660  26.842  13.805  1.00  0.71           N  
ATOM   1458  CA  ASP A  99      -9.488  27.531  12.822  1.00  0.71           C  
ATOM   1459  C   ASP A  99      -9.810  28.943  13.311  1.00  0.71           C  
ATOM   1460  O   ASP A  99     -10.957  29.271  13.604  1.00  0.71           O  
ATOM   1461  CB  ASP A  99     -10.797  26.756  12.642  1.00  0.71           C  
ATOM   1462  CG  ASP A  99     -11.606  27.139  11.423  1.00  0.71           C  
ATOM   1463  OD1 ASP A  99     -11.041  27.708  10.525  1.00  0.71           O  
ATOM   1464  OD2 ASP A  99     -12.779  26.858  11.377  1.00  0.71           O  
ATOM   1465  H   ASP A  99      -9.091  26.131  14.380  1.00  0.71           H  
ATOM   1466  HA  ASP A  99      -8.951  27.588  11.876  1.00  0.71           H  
ATOM   1467 1HB  ASP A  99     -10.597  25.706  12.645  1.00  0.71           H  
ATOM   1468 2HB  ASP A  99     -11.417  26.936  13.514  1.00  0.71           H  
ATOM   1469  N   ASN A 100      -8.778  29.775  13.373  1.00  0.72           N  
ATOM   1470  CA  ASN A 100      -8.891  31.140  13.870  1.00  0.72           C  
ATOM   1471  C   ASN A 100      -8.228  32.123  12.928  1.00  0.72           C  
ATOM   1472  O   ASN A 100      -7.914  33.250  13.303  1.00  0.72           O  
ATOM   1473  CB  ASN A 100      -8.278  31.252  15.249  1.00  0.72           C  
ATOM   1474  CG  ASN A 100      -6.794  30.982  15.264  1.00  0.72           C  
ATOM   1475  OD1 ASN A 100      -6.115  30.883  14.228  1.00  0.72           O  
ATOM   1476  ND2 ASN A 100      -6.258  30.863  16.456  1.00  0.72           N  
ATOM   1477  H   ASN A 100      -7.871  29.392  13.114  1.00  0.72           H  
ATOM   1478  HA  ASN A 100      -9.948  31.404  13.932  1.00  0.72           H  
ATOM   1479 1HB  ASN A 100      -8.457  32.255  15.644  1.00  0.72           H  
ATOM   1480 2HB  ASN A 100      -8.772  30.552  15.924  1.00  0.72           H  
ATOM   1481 1HD2 ASN A 100      -5.277  30.681  16.548  1.00  0.72           H  
ATOM   1482 2HD2 ASN A 100      -6.832  30.947  17.272  1.00  0.72           H  
ATOM   1483  N   GLY A 101      -7.996  31.679  11.702  1.00  0.73           N  
ATOM   1484  CA  GLY A 101      -7.363  32.509  10.695  1.00  0.73           C  
ATOM   1485  C   GLY A 101      -5.842  32.368  10.601  1.00  0.73           C  
ATOM   1486  O   GLY A 101      -5.242  32.813   9.621  1.00  0.73           O  
ATOM   1487  H   GLY A 101      -8.292  30.744  11.456  1.00  0.73           H  
ATOM   1488 1HA  GLY A 101      -7.785  32.279   9.728  1.00  0.73           H  
ATOM   1489 2HA  GLY A 101      -7.630  33.537  10.892  1.00  0.73           H  
ATOM   1490  N   LEU A 102      -5.220  31.653  11.520  1.00  0.74           N  
ATOM   1491  CA  LEU A 102      -3.766  31.490  11.494  1.00  0.74           C  
ATOM   1492  C   LEU A 102      -3.201  31.013  10.133  1.00  0.74           C  
ATOM   1493  O   LEU A 102      -2.120  31.427   9.735  1.00  0.74           O  
ATOM   1494  CB  LEU A 102      -3.365  30.561  12.655  1.00  0.74           C  
ATOM   1495  CG  LEU A 102      -1.915  30.320  12.874  1.00  0.74           C  
ATOM   1496  CD1 LEU A 102      -1.245  31.618  13.080  1.00  0.74           C  
ATOM   1497  CD2 LEU A 102      -1.726  29.485  14.141  1.00  0.74           C  
ATOM   1498  H   LEU A 102      -5.740  31.290  12.320  1.00  0.74           H  
ATOM   1499  HA  LEU A 102      -3.326  32.465  11.699  1.00  0.74           H  
ATOM   1500 1HB  LEU A 102      -3.741  30.988  13.571  1.00  0.74           H  
ATOM   1501 2HB  LEU A 102      -3.851  29.592  12.509  1.00  0.74           H  
ATOM   1502  HG  LEU A 102      -1.494  29.818  12.019  1.00  0.74           H  
ATOM   1503 1HD1 LEU A 102      -0.190  31.429  13.244  1.00  0.74           H  
ATOM   1504 2HD1 LEU A 102      -1.383  32.230  12.196  1.00  0.74           H  
ATOM   1505 3HD1 LEU A 102      -1.670  32.129  13.942  1.00  0.74           H  
ATOM   1506 1HD2 LEU A 102      -0.674  29.330  14.324  1.00  0.74           H  
ATOM   1507 2HD2 LEU A 102      -2.160  30.016  14.985  1.00  0.74           H  
ATOM   1508 3HD2 LEU A 102      -2.204  28.546  14.043  1.00  0.74           H  
ATOM   1509  N   LEU A 103      -3.918  30.163   9.393  1.00  0.75           N  
ATOM   1510  CA  LEU A 103      -3.384  29.666   8.117  1.00  0.75           C  
ATOM   1511  C   LEU A 103      -3.730  30.552   6.909  1.00  0.75           C  
ATOM   1512  O   LEU A 103      -3.305  30.258   5.787  1.00  0.75           O  
ATOM   1513  CB  LEU A 103      -3.938  28.269   7.799  1.00  0.75           C  
ATOM   1514  CG  LEU A 103      -3.628  27.182   8.803  1.00  0.75           C  
ATOM   1515  CD1 LEU A 103      -4.267  25.848   8.347  1.00  0.75           C  
ATOM   1516  CD2 LEU A 103      -2.144  27.084   8.969  1.00  0.75           C  
ATOM   1517  H   LEU A 103      -4.818  29.848   9.725  1.00  0.75           H  
ATOM   1518  HA  LEU A 103      -2.299  29.610   8.200  1.00  0.75           H  
ATOM   1519 1HB  LEU A 103      -5.019  28.339   7.703  1.00  0.75           H  
ATOM   1520 2HB  LEU A 103      -3.526  27.951   6.844  1.00  0.75           H  
ATOM   1521  HG  LEU A 103      -4.077  27.442   9.746  1.00  0.75           H  
ATOM   1522 1HD1 LEU A 103      -4.059  25.063   9.083  1.00  0.75           H  
ATOM   1523 2HD1 LEU A 103      -5.344  25.973   8.253  1.00  0.75           H  
ATOM   1524 3HD1 LEU A 103      -3.856  25.558   7.388  1.00  0.75           H  
ATOM   1525 1HD2 LEU A 103      -1.889  26.310   9.691  1.00  0.75           H  
ATOM   1526 2HD2 LEU A 103      -1.709  26.855   8.029  1.00  0.75           H  
ATOM   1527 3HD2 LEU A 103      -1.779  28.034   9.313  1.00  0.75           H  
ATOM   1528  N   THR A 104      -4.487  31.631   7.120  1.00  0.76           N  
ATOM   1529  CA  THR A 104      -4.991  32.451   6.016  1.00  0.76           C  
ATOM   1530  C   THR A 104      -3.950  32.835   4.986  1.00  0.76           C  
ATOM   1531  O   THR A 104      -4.127  32.596   3.794  1.00  0.76           O  
ATOM   1532  CB  THR A 104      -5.555  33.784   6.545  1.00  0.76           C  
ATOM   1533  OG1 THR A 104      -6.568  33.534   7.469  1.00  0.76           O  
ATOM   1534  CG2 THR A 104      -6.137  34.617   5.417  1.00  0.76           C  
ATOM   1535  H   THR A 104      -4.755  31.886   8.070  1.00  0.76           H  
ATOM   1536  HA  THR A 104      -5.781  31.894   5.511  1.00  0.76           H  
ATOM   1537  HB  THR A 104      -4.759  34.345   7.037  1.00  0.76           H  
ATOM   1538  HG1 THR A 104      -6.150  33.184   8.279  1.00  0.76           H  
ATOM   1539 1HG2 THR A 104      -6.532  35.552   5.819  1.00  0.76           H  
ATOM   1540 2HG2 THR A 104      -5.364  34.839   4.677  1.00  0.76           H  
ATOM   1541 3HG2 THR A 104      -6.939  34.062   4.940  1.00  0.76           H  
ATOM   1542  N   ARG A 105      -2.869  33.449   5.436  1.00  0.79           N  
ATOM   1543  CA  ARG A 105      -1.885  33.965   4.507  1.00  0.79           C  
ATOM   1544  C   ARG A 105      -1.107  32.864   3.793  1.00  0.79           C  
ATOM   1545  O   ARG A 105      -0.817  32.980   2.603  1.00  0.79           O  
ATOM   1546  CB  ARG A 105      -0.981  34.928   5.232  1.00  0.79           C  
ATOM   1547  CG  ARG A 105      -1.697  36.216   5.634  1.00  0.79           C  
ATOM   1548  CD  ARG A 105      -0.812  37.189   6.307  1.00  0.79           C  
ATOM   1549  NE  ARG A 105      -1.555  38.385   6.727  1.00  0.79           N  
ATOM   1550  CZ  ARG A 105      -1.829  39.435   5.917  1.00  0.79           C  
ATOM   1551  NH1 ARG A 105      -1.412  39.423   4.673  1.00  0.79           N  
ATOM   1552  NH2 ARG A 105      -2.523  40.467   6.367  1.00  0.79           N  
ATOM   1553  H   ARG A 105      -2.756  33.583   6.430  1.00  0.79           H  
ATOM   1554  HA  ARG A 105      -2.418  34.539   3.748  1.00  0.79           H  
ATOM   1555 1HB  ARG A 105      -0.561  34.460   6.122  1.00  0.79           H  
ATOM   1556 2HB  ARG A 105      -0.162  35.209   4.585  1.00  0.79           H  
ATOM   1557 1HG  ARG A 105      -2.105  36.688   4.739  1.00  0.79           H  
ATOM   1558 2HG  ARG A 105      -2.513  35.970   6.316  1.00  0.79           H  
ATOM   1559 1HD  ARG A 105      -0.360  36.734   7.190  1.00  0.79           H  
ATOM   1560 2HD  ARG A 105      -0.028  37.494   5.612  1.00  0.79           H  
ATOM   1561  HE  ARG A 105      -1.894  38.425   7.678  1.00  0.79           H  
ATOM   1562 1HH1 ARG A 105      -0.884  38.634   4.323  1.00  0.79           H  
ATOM   1563 2HH1 ARG A 105      -1.618  40.205   4.062  1.00  0.79           H  
ATOM   1564 1HH2 ARG A 105      -2.864  40.483   7.312  1.00  0.79           H  
ATOM   1565 2HH2 ARG A 105      -2.752  41.252   5.738  1.00  0.79           H  
ATOM   1566  N   ALA A 106      -0.800  31.770   4.491  1.00  0.82           N  
ATOM   1567  CA  ALA A 106      -0.075  30.663   3.862  1.00  0.82           C  
ATOM   1568  C   ALA A 106      -0.890  30.104   2.726  1.00  0.82           C  
ATOM   1569  O   ALA A 106      -0.371  29.712   1.675  1.00  0.82           O  
ATOM   1570  CB  ALA A 106       0.219  29.590   4.875  1.00  0.82           C  
ATOM   1571  H   ALA A 106      -1.077  31.700   5.460  1.00  0.82           H  
ATOM   1572  HA  ALA A 106       0.856  31.035   3.442  1.00  0.82           H  
ATOM   1573 1HB  ALA A 106       0.766  28.778   4.398  1.00  0.82           H  
ATOM   1574 2HB  ALA A 106       0.816  30.014   5.656  1.00  0.82           H  
ATOM   1575 3HB  ALA A 106      -0.719  29.216   5.288  1.00  0.82           H  
ATOM   1576  N   LEU A 107      -2.189  30.064   2.935  1.00  0.85           N  
ATOM   1577  CA  LEU A 107      -3.063  29.517   1.938  1.00  0.85           C  
ATOM   1578  C   LEU A 107      -3.326  30.506   0.816  1.00  0.85           C  
ATOM   1579  O   LEU A 107      -3.332  30.131  -0.354  1.00  0.85           O  
ATOM   1580  CB  LEU A 107      -4.299  29.053   2.652  1.00  0.85           C  
ATOM   1581  CG  LEU A 107      -3.974  27.906   3.596  1.00  0.85           C  
ATOM   1582  CD1 LEU A 107      -5.198  27.553   4.381  1.00  0.85           C  
ATOM   1583  CD2 LEU A 107      -3.363  26.720   2.760  1.00  0.85           C  
ATOM   1584  H   LEU A 107      -2.580  30.382   3.824  1.00  0.85           H  
ATOM   1585  HA  LEU A 107      -2.583  28.642   1.505  1.00  0.85           H  
ATOM   1586 1HB  LEU A 107      -4.694  29.883   3.244  1.00  0.85           H  
ATOM   1587 2HB  LEU A 107      -5.031  28.751   1.939  1.00  0.85           H  
ATOM   1588  HG  LEU A 107      -3.227  28.229   4.316  1.00  0.85           H  
ATOM   1589 1HD1 LEU A 107      -4.948  26.759   5.072  1.00  0.85           H  
ATOM   1590 2HD1 LEU A 107      -5.527  28.429   4.939  1.00  0.85           H  
ATOM   1591 3HD1 LEU A 107      -5.992  27.234   3.715  1.00  0.85           H  
ATOM   1592 1HD2 LEU A 107      -3.113  25.898   3.405  1.00  0.85           H  
ATOM   1593 2HD2 LEU A 107      -4.040  26.366   2.025  1.00  0.85           H  
ATOM   1594 3HD2 LEU A 107      -2.462  27.063   2.252  1.00  0.85           H  
ATOM   1595  N   ASP A 108      -3.442  31.795   1.113  1.00  0.87           N  
ATOM   1596  CA  ASP A 108      -3.594  32.711  -0.008  1.00  0.87           C  
ATOM   1597  C   ASP A 108      -2.336  32.669  -0.879  1.00  0.87           C  
ATOM   1598  O   ASP A 108      -2.411  32.706  -2.109  1.00  0.87           O  
ATOM   1599  CB  ASP A 108      -3.842  34.148   0.451  1.00  0.87           C  
ATOM   1600  CG  ASP A 108      -5.232  34.365   1.018  1.00  0.87           C  
ATOM   1601  OD1 ASP A 108      -6.066  33.495   0.873  1.00  0.87           O  
ATOM   1602  OD2 ASP A 108      -5.490  35.426   1.546  1.00  0.87           O  
ATOM   1603  H   ASP A 108      -3.456  32.124   2.078  1.00  0.87           H  
ATOM   1604  HA  ASP A 108      -4.441  32.389  -0.611  1.00  0.87           H  
ATOM   1605 1HB  ASP A 108      -3.111  34.402   1.222  1.00  0.87           H  
ATOM   1606 2HB  ASP A 108      -3.686  34.828  -0.384  1.00  0.87           H  
ATOM   1607  N   ALA A 109      -1.171  32.575  -0.229  1.00  0.88           N  
ATOM   1608  CA  ALA A 109       0.112  32.511  -0.910  1.00  0.88           C  
ATOM   1609  C   ALA A 109       0.314  31.233  -1.735  1.00  0.88           C  
ATOM   1610  O   ALA A 109       0.854  31.300  -2.842  1.00  0.88           O  
ATOM   1611  CB  ALA A 109       1.232  32.621   0.113  1.00  0.88           C  
ATOM   1612  H   ALA A 109      -1.166  32.567   0.791  1.00  0.88           H  
ATOM   1613  HA  ALA A 109       0.165  33.359  -1.591  1.00  0.88           H  
ATOM   1614 1HB  ALA A 109       2.199  32.621  -0.389  1.00  0.88           H  
ATOM   1615 2HB  ALA A 109       1.120  33.546   0.675  1.00  0.88           H  
ATOM   1616 3HB  ALA A 109       1.185  31.777   0.802  1.00  0.88           H  
ATOM   1617  N   SER A 110      -0.107  30.069  -1.208  1.00  0.86           N  
ATOM   1618  CA  SER A 110       0.150  28.805  -1.902  1.00  0.86           C  
ATOM   1619  C   SER A 110      -1.053  28.064  -2.533  1.00  0.86           C  
ATOM   1620  O   SER A 110      -0.843  27.115  -3.290  1.00  0.86           O  
ATOM   1621  CB  SER A 110       0.935  27.888  -0.977  1.00  0.86           C  
ATOM   1622  OG  SER A 110       0.237  27.566   0.208  1.00  0.86           O  
ATOM   1623  H   SER A 110      -0.538  30.050  -0.284  1.00  0.86           H  
ATOM   1624  HA  SER A 110       0.824  29.037  -2.726  1.00  0.86           H  
ATOM   1625 1HB  SER A 110       1.181  26.972  -1.510  1.00  0.86           H  
ATOM   1626 2HB  SER A 110       1.875  28.373  -0.717  1.00  0.86           H  
ATOM   1627  HG  SER A 110       0.020  28.424   0.639  1.00  0.86           H  
ATOM   1628  N   GLY A 111      -2.289  28.470  -2.238  1.00  0.84           N  
ATOM   1629  CA  GLY A 111      -3.497  27.835  -2.788  1.00  0.84           C  
ATOM   1630  C   GLY A 111      -4.025  26.730  -1.884  1.00  0.84           C  
ATOM   1631  O   GLY A 111      -3.241  26.083  -1.204  1.00  0.84           O  
ATOM   1632  H   GLY A 111      -2.425  29.239  -1.595  1.00  0.84           H  
ATOM   1633 1HA  GLY A 111      -4.267  28.594  -2.921  1.00  0.84           H  
ATOM   1634 2HA  GLY A 111      -3.279  27.425  -3.776  1.00  0.84           H  
ATOM   1635  N   VAL A 112      -5.342  26.487  -1.907  1.00  0.80           N  
ATOM   1636  CA  VAL A 112      -5.941  25.420  -1.094  1.00  0.80           C  
ATOM   1637  C   VAL A 112      -6.486  24.299  -1.959  1.00  0.80           C  
ATOM   1638  O   VAL A 112      -7.372  24.528  -2.783  1.00  0.80           O  
ATOM   1639  CB  VAL A 112      -7.133  25.943  -0.260  1.00  0.80           C  
ATOM   1640  CG1 VAL A 112      -7.745  24.789   0.539  1.00  0.80           C  
ATOM   1641  CG2 VAL A 112      -6.697  27.018   0.643  1.00  0.80           C  
ATOM   1642  H   VAL A 112      -5.933  27.048  -2.503  1.00  0.80           H  
ATOM   1643  HA  VAL A 112      -5.185  25.013  -0.422  1.00  0.80           H  
ATOM   1644  HB  VAL A 112      -7.897  26.329  -0.935  1.00  0.80           H  
ATOM   1645 1HG1 VAL A 112      -8.591  25.149   1.121  1.00  0.80           H  
ATOM   1646 2HG1 VAL A 112      -8.084  24.013  -0.141  1.00  0.80           H  
ATOM   1647 3HG1 VAL A 112      -7.000  24.384   1.195  1.00  0.80           H  
ATOM   1648 1HG2 VAL A 112      -7.546  27.384   1.217  1.00  0.80           H  
ATOM   1649 2HG2 VAL A 112      -5.979  26.618   1.298  1.00  0.80           H  
ATOM   1650 3HG2 VAL A 112      -6.268  27.838   0.065  1.00  0.80           H  
ATOM   1651  N   ALA A 113      -5.985  23.085  -1.746  1.00  0.75           N  
ATOM   1652  CA  ALA A 113      -6.458  21.930  -2.489  1.00  0.75           C  
ATOM   1653  C   ALA A 113      -7.647  21.326  -1.740  1.00  0.75           C  
ATOM   1654  O   ALA A 113      -8.670  20.981  -2.336  1.00  0.75           O  
ATOM   1655  CB  ALA A 113      -5.337  20.927  -2.669  1.00  0.75           C  
ATOM   1656  H   ALA A 113      -5.265  22.948  -1.045  1.00  0.75           H  
ATOM   1657  HA  ALA A 113      -6.797  22.261  -3.470  1.00  0.75           H  
ATOM   1658 1HB  ALA A 113      -5.704  20.081  -3.235  1.00  0.75           H  
ATOM   1659 2HB  ALA A 113      -4.514  21.405  -3.210  1.00  0.75           H  
ATOM   1660 3HB  ALA A 113      -4.987  20.593  -1.698  1.00  0.75           H  
ATOM   1661  N   GLU A 114      -7.500  21.215  -0.416  1.00  0.72           N  
ATOM   1662  CA  GLU A 114      -8.574  20.715   0.452  1.00  0.72           C  
ATOM   1663  C   GLU A 114      -8.357  21.130   1.901  1.00  0.72           C  
ATOM   1664  O   GLU A 114      -7.232  21.387   2.326  1.00  0.72           O  
ATOM   1665  CB  GLU A 114      -8.757  19.188   0.361  1.00  0.72           C  
ATOM   1666  CG  GLU A 114      -7.600  18.330   0.826  1.00  0.72           C  
ATOM   1667  CD  GLU A 114      -7.861  16.824   0.640  1.00  0.72           C  
ATOM   1668  OE1 GLU A 114      -7.137  16.216  -0.128  1.00  0.72           O  
ATOM   1669  OE2 GLU A 114      -8.785  16.296   1.259  1.00  0.72           O  
ATOM   1670  H   GLU A 114      -6.610  21.503  -0.012  1.00  0.72           H  
ATOM   1671  HA  GLU A 114      -9.509  21.170   0.123  1.00  0.72           H  
ATOM   1672 1HB  GLU A 114      -9.628  18.900   0.954  1.00  0.72           H  
ATOM   1673 2HB  GLU A 114      -8.969  18.912  -0.671  1.00  0.72           H  
ATOM   1674 1HG  GLU A 114      -6.739  18.599   0.233  1.00  0.72           H  
ATOM   1675 2HG  GLU A 114      -7.384  18.549   1.871  1.00  0.72           H  
ATOM   1676  N   ALA A 115      -9.425  21.118   2.690  1.00  0.69           N  
ATOM   1677  CA  ALA A 115      -9.307  21.420   4.115  1.00  0.69           C  
ATOM   1678  C   ALA A 115     -10.233  20.540   4.919  1.00  0.69           C  
ATOM   1679  O   ALA A 115     -11.371  20.320   4.512  1.00  0.69           O  
ATOM   1680  CB  ALA A 115      -9.652  22.883   4.372  1.00  0.69           C  
ATOM   1681  H   ALA A 115     -10.332  20.900   2.299  1.00  0.69           H  
ATOM   1682  HA  ALA A 115      -8.290  21.214   4.433  1.00  0.69           H  
ATOM   1683 1HB  ALA A 115      -9.557  23.090   5.432  1.00  0.69           H  
ATOM   1684 2HB  ALA A 115      -8.975  23.524   3.809  1.00  0.69           H  
ATOM   1685 3HB  ALA A 115     -10.679  23.075   4.058  1.00  0.69           H  
ATOM   1686  N   ARG A 116      -9.726  20.022   6.039  1.00  0.67           N  
ATOM   1687  CA  ARG A 116     -10.478  19.139   6.922  1.00  0.67           C  
ATOM   1688  C   ARG A 116     -10.364  19.477   8.394  1.00  0.67           C  
ATOM   1689  O   ARG A 116      -9.342  19.974   8.855  1.00  0.67           O  
ATOM   1690  CB  ARG A 116     -10.025  17.715   6.710  1.00  0.67           C  
ATOM   1691  CG  ARG A 116     -10.386  17.180   5.354  1.00  0.67           C  
ATOM   1692  CD  ARG A 116      -9.880  15.893   5.127  1.00  0.67           C  
ATOM   1693  NE  ARG A 116     -10.145  15.465   3.805  1.00  0.67           N  
ATOM   1694  CZ  ARG A 116     -11.182  14.726   3.437  1.00  0.67           C  
ATOM   1695  NH1 ARG A 116     -12.067  14.281   4.332  1.00  0.67           N  
ATOM   1696  NH2 ARG A 116     -11.281  14.455   2.154  1.00  0.67           N  
ATOM   1697  H   ARG A 116      -8.758  20.236   6.274  1.00  0.67           H  
ATOM   1698  HA  ARG A 116     -11.523  19.207   6.645  1.00  0.67           H  
ATOM   1699 1HB  ARG A 116      -8.942  17.646   6.829  1.00  0.67           H  
ATOM   1700 2HB  ARG A 116     -10.484  17.068   7.464  1.00  0.67           H  
ATOM   1701 1HG  ARG A 116     -11.459  17.112   5.287  1.00  0.67           H  
ATOM   1702 2HG  ARG A 116     -10.005  17.820   4.567  1.00  0.67           H  
ATOM   1703 1HD  ARG A 116      -8.860  15.925   5.259  1.00  0.67           H  
ATOM   1704 2HD  ARG A 116     -10.312  15.183   5.813  1.00  0.67           H  
ATOM   1705  HE  ARG A 116      -9.517  15.786   3.052  1.00  0.67           H  
ATOM   1706 1HH1 ARG A 116     -11.953  14.500   5.350  1.00  0.67           H  
ATOM   1707 2HH1 ARG A 116     -12.843  13.713   4.030  1.00  0.67           H  
ATOM   1708 1HH2 ARG A 116     -10.546  14.847   1.530  1.00  0.67           H  
ATOM   1709 2HH2 ARG A 116     -12.039  13.898   1.796  1.00  0.67           H  
ATOM   1710  N   LEU A 117     -11.374  19.122   9.162  1.00  0.66           N  
ATOM   1711  CA  LEU A 117     -11.279  19.317  10.591  1.00  0.66           C  
ATOM   1712  C   LEU A 117     -10.393  18.231  11.160  1.00  0.66           C  
ATOM   1713  O   LEU A 117     -10.333  17.131  10.624  1.00  0.66           O  
ATOM   1714  CB  LEU A 117     -12.651  19.252  11.283  1.00  0.66           C  
ATOM   1715  CG  LEU A 117     -13.666  20.288  10.912  1.00  0.66           C  
ATOM   1716  CD1 LEU A 117     -14.951  20.035  11.673  1.00  0.66           C  
ATOM   1717  CD2 LEU A 117     -13.111  21.635  11.250  1.00  0.66           C  
ATOM   1718  H   LEU A 117     -12.203  18.706   8.745  1.00  0.66           H  
ATOM   1719  HA  LEU A 117     -10.825  20.285  10.794  1.00  0.66           H  
ATOM   1720 1HB  LEU A 117     -13.082  18.281  11.103  1.00  0.66           H  
ATOM   1721 2HB  LEU A 117     -12.484  19.364  12.339  1.00  0.66           H  
ATOM   1722  HG  LEU A 117     -13.884  20.216   9.847  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 117     -15.688  20.789  11.399  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 117     -15.337  19.058  11.439  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 117     -14.752  20.092  12.744  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 117     -13.823  22.417  10.988  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 117     -12.903  21.678  12.301  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 117     -12.208  21.765  10.705  1.00  0.66           H  
ATOM   1729  N   VAL A 118      -9.703  18.537  12.238  1.00  0.67           N  
ATOM   1730  CA  VAL A 118      -8.920  17.553  12.959  1.00  0.67           C  
ATOM   1731  C   VAL A 118      -9.634  17.143  14.238  1.00  0.67           C  
ATOM   1732  O   VAL A 118      -9.508  17.805  15.273  1.00  0.67           O  
ATOM   1733  CB  VAL A 118      -7.581  18.166  13.310  1.00  0.67           C  
ATOM   1734  CG1 VAL A 118      -6.784  17.217  14.028  1.00  0.67           C  
ATOM   1735  CG2 VAL A 118      -6.886  18.618  12.044  1.00  0.67           C  
ATOM   1736  H   VAL A 118      -9.732  19.489  12.577  1.00  0.67           H  
ATOM   1737  HA  VAL A 118      -8.774  16.678  12.326  1.00  0.67           H  
ATOM   1738  HB  VAL A 118      -7.742  19.006  13.961  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 118      -5.857  17.704  14.297  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 118      -7.315  16.923  14.926  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 118      -6.602  16.341  13.413  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 118      -5.930  19.064  12.288  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 118      -6.735  17.762  11.395  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 118      -7.510  19.351  11.534  1.00  0.67           H  
ATOM   1745  N   THR A 119     -10.423  16.077  14.136  1.00  0.69           N  
ATOM   1746  CA  THR A 119     -11.276  15.640  15.238  1.00  0.69           C  
ATOM   1747  C   THR A 119     -11.279  14.126  15.490  1.00  0.69           C  
ATOM   1748  O   THR A 119     -11.721  13.676  16.546  1.00  0.69           O  
ATOM   1749  CB  THR A 119     -12.733  16.103  15.003  1.00  0.69           C  
ATOM   1750  OG1 THR A 119     -13.244  15.476  13.817  1.00  0.69           O  
ATOM   1751  CG2 THR A 119     -12.820  17.624  14.834  1.00  0.69           C  
ATOM   1752  H   THR A 119     -10.419  15.570  13.254  1.00  0.69           H  
ATOM   1753  HA  THR A 119     -10.914  16.118  16.148  1.00  0.69           H  
ATOM   1754  HB  THR A 119     -13.342  15.803  15.855  1.00  0.69           H  
ATOM   1755  HG1 THR A 119     -13.231  14.523  13.938  1.00  0.69           H  
ATOM   1756 1HG2 THR A 119     -13.857  17.918  14.671  1.00  0.69           H  
ATOM   1757 2HG2 THR A 119     -12.440  18.113  15.732  1.00  0.69           H  
ATOM   1758 3HG2 THR A 119     -12.234  17.921  13.990  1.00  0.69           H  
ATOM   1759  N   ASN A 120     -10.838  13.341  14.507  1.00  0.74           N  
ATOM   1760  CA  ASN A 120     -10.972  11.882  14.535  1.00  0.74           C  
ATOM   1761  C   ASN A 120     -10.257  11.209  15.724  1.00  0.74           C  
ATOM   1762  O   ASN A 120      -9.033  11.289  15.815  1.00  0.74           O  
ATOM   1763  CB  ASN A 120     -10.471  11.280  13.228  1.00  0.74           C  
ATOM   1764  CG  ASN A 120     -10.748   9.771  13.085  1.00  0.74           C  
ATOM   1765  OD1 ASN A 120     -11.261   9.108  13.992  1.00  0.74           O  
ATOM   1766  ND2 ASN A 120     -10.387   9.220  11.965  1.00  0.74           N  
ATOM   1767  H   ASN A 120     -10.437  13.767  13.671  1.00  0.74           H  
ATOM   1768  HA  ASN A 120     -12.032  11.665  14.573  1.00  0.74           H  
ATOM   1769 1HB  ASN A 120     -10.965  11.790  12.401  1.00  0.74           H  
ATOM   1770 2HB  ASN A 120      -9.423  11.462  13.110  1.00  0.74           H  
ATOM   1771 1HD2 ASN A 120     -10.531   8.243  11.810  1.00  0.74           H  
ATOM   1772 2HD2 ASN A 120      -9.914   9.774  11.272  1.00  0.74           H  
ATOM   1773  N   PRO A 121     -10.966  10.502  16.634  1.00  0.82           N  
ATOM   1774  CA  PRO A 121     -10.404   9.779  17.767  1.00  0.82           C  
ATOM   1775  C   PRO A 121      -9.318   8.791  17.329  1.00  0.82           C  
ATOM   1776  O   PRO A 121      -8.472   8.404  18.127  1.00  0.82           O  
ATOM   1777  CB  PRO A 121     -11.622   9.051  18.340  1.00  0.82           C  
ATOM   1778  CG  PRO A 121     -12.798   9.917  17.958  1.00  0.82           C  
ATOM   1779  CD  PRO A 121     -12.456  10.467  16.596  1.00  0.82           C  
ATOM   1780  HA  PRO A 121     -10.005  10.496  18.497  1.00  0.82           H  
ATOM   1781 1HB  PRO A 121     -11.683   8.037  17.915  1.00  0.82           H  
ATOM   1782 2HB  PRO A 121     -11.510   8.935  19.427  1.00  0.82           H  
ATOM   1783 1HG  PRO A 121     -13.721   9.320  17.952  1.00  0.82           H  
ATOM   1784 2HG  PRO A 121     -12.939  10.712  18.705  1.00  0.82           H  
ATOM   1785 1HD  PRO A 121     -12.828   9.799  15.811  1.00  0.82           H  
ATOM   1786 2HD  PRO A 121     -12.883  11.476  16.536  1.00  0.82           H  
ATOM   1787  N   ALA A 122      -9.342   8.355  16.066  1.00  0.95           N  
ATOM   1788  CA  ALA A 122      -8.316   7.443  15.566  1.00  0.95           C  
ATOM   1789  C   ALA A 122      -6.915   8.058  15.663  1.00  0.95           C  
ATOM   1790  O   ALA A 122      -5.921   7.337  15.766  1.00  0.95           O  
ATOM   1791  CB  ALA A 122      -8.574   7.072  14.128  1.00  0.95           C  
ATOM   1792  H   ALA A 122     -10.068   8.665  15.424  1.00  0.95           H  
ATOM   1793  HA  ALA A 122      -8.342   6.544  16.183  1.00  0.95           H  
ATOM   1794 1HB  ALA A 122      -7.810   6.374  13.792  1.00  0.95           H  
ATOM   1795 2HB  ALA A 122      -9.557   6.613  14.036  1.00  0.95           H  
ATOM   1796 3HB  ALA A 122      -8.527   7.966  13.522  1.00  0.95           H  
ATOM   1797  N   VAL A 123      -6.840   9.391  15.547  1.00  1.12           N  
ATOM   1798  CA  VAL A 123      -5.574  10.111  15.568  1.00  1.12           C  
ATOM   1799  C   VAL A 123      -5.429  10.999  16.818  1.00  1.12           C  
ATOM   1800  O   VAL A 123      -4.314  11.262  17.293  1.00  1.12           O  
ATOM   1801  CB  VAL A 123      -5.433  10.956  14.265  1.00  1.12           C  
ATOM   1802  CG1 VAL A 123      -5.372  10.041  13.039  1.00  1.12           C  
ATOM   1803  CG2 VAL A 123      -6.592  11.854  14.098  1.00  1.12           C  
ATOM   1804  H   VAL A 123      -7.697   9.931  15.487  1.00  1.12           H  
ATOM   1805  HA  VAL A 123      -4.771   9.377  15.575  1.00  1.12           H  
ATOM   1806  HB  VAL A 123      -4.553  11.540  14.313  1.00  1.12           H  
ATOM   1807 1HG1 VAL A 123      -5.272  10.641  12.138  1.00  1.12           H  
ATOM   1808 2HG1 VAL A 123      -4.514   9.372  13.127  1.00  1.12           H  
ATOM   1809 3HG1 VAL A 123      -6.288   9.453  12.976  1.00  1.12           H  
ATOM   1810 1HG2 VAL A 123      -6.479  12.435  13.197  1.00  1.12           H  
ATOM   1811 2HG2 VAL A 123      -7.461  11.241  14.028  1.00  1.12           H  
ATOM   1812 3HG2 VAL A 123      -6.678  12.512  14.931  1.00  1.12           H  
ATOM   1813  N   MET A 124      -6.553  11.407  17.403  1.00  1.32           N  
ATOM   1814  CA  MET A 124      -6.515  12.267  18.582  1.00  1.32           C  
ATOM   1815  C   MET A 124      -6.252  11.459  19.844  1.00  1.32           C  
ATOM   1816  O   MET A 124      -6.871  10.420  20.081  1.00  1.32           O  
ATOM   1817  CB  MET A 124      -7.824  13.041  18.690  1.00  1.32           C  
ATOM   1818  CG  MET A 124      -8.072  13.972  17.520  1.00  1.32           C  
ATOM   1819  SD  MET A 124      -6.893  15.286  17.496  1.00  1.32           S  
ATOM   1820  CE  MET A 124      -5.630  14.806  16.322  1.00  1.32           C  
ATOM   1821  H   MET A 124      -7.451  11.167  16.987  1.00  1.32           H  
ATOM   1822  HA  MET A 124      -5.696  12.978  18.468  1.00  1.32           H  
ATOM   1823 1HB  MET A 124      -8.653  12.347  18.731  1.00  1.32           H  
ATOM   1824 2HB  MET A 124      -7.834  13.626  19.615  1.00  1.32           H  
ATOM   1825 1HG  MET A 124      -8.014  13.433  16.586  1.00  1.32           H  
ATOM   1826 2HG  MET A 124      -9.070  14.402  17.601  1.00  1.32           H  
ATOM   1827 1HE  MET A 124      -4.876  15.580  16.287  1.00  1.32           H  
ATOM   1828 2HE  MET A 124      -5.165  13.876  16.639  1.00  1.32           H  
ATOM   1829 3HE  MET A 124      -6.070  14.682  15.339  1.00  1.32           H  
ATOM   1830  N   ASN A 125      -5.365  11.946  20.701  1.00  1.51           N  
ATOM   1831  CA  ASN A 125      -5.048  11.210  21.925  1.00  1.51           C  
ATOM   1832  C   ASN A 125      -6.116  11.443  22.992  1.00  1.51           C  
ATOM   1833  O   ASN A 125      -5.873  12.143  23.974  1.00  1.51           O  
ATOM   1834  CB  ASN A 125      -3.669  11.602  22.437  1.00  1.51           C  
ATOM   1835  CG  ASN A 125      -3.149  10.695  23.538  1.00  1.51           C  
ATOM   1836  OD1 ASN A 125      -3.657   9.589  23.757  1.00  1.51           O  
ATOM   1837  ND2 ASN A 125      -2.131  11.148  24.227  1.00  1.51           N  
ATOM   1838  H   ASN A 125      -4.892  12.815  20.490  1.00  1.51           H  
ATOM   1839  HA  ASN A 125      -5.046  10.142  21.700  1.00  1.51           H  
ATOM   1840 1HB  ASN A 125      -2.958  11.593  21.609  1.00  1.51           H  
ATOM   1841 2HB  ASN A 125      -3.706  12.624  22.820  1.00  1.51           H  
ATOM   1842 1HD2 ASN A 125      -1.740  10.596  24.963  1.00  1.51           H  
ATOM   1843 2HD2 ASN A 125      -1.745  12.049  24.018  1.00  1.51           H  
ATOM   1844  N   HIS A 126      -7.281  10.819  22.772  1.00  1.64           N  
ATOM   1845  CA  HIS A 126      -8.490  10.967  23.587  1.00  1.64           C  
ATOM   1846  C   HIS A 126      -9.002  12.399  23.395  1.00  1.64           C  
ATOM   1847  O   HIS A 126      -8.286  13.213  22.812  1.00  1.64           O  
ATOM   1848  CB  HIS A 126      -8.188  10.648  25.069  1.00  1.64           C  
ATOM   1849  CG  HIS A 126      -7.728   9.243  25.280  1.00  1.64           C  
ATOM   1850  ND1 HIS A 126      -8.573   8.156  25.171  1.00  1.64           N  
ATOM   1851  CD2 HIS A 126      -6.508   8.745  25.584  1.00  1.64           C  
ATOM   1852  CE1 HIS A 126      -7.889   7.049  25.403  1.00  1.64           C  
ATOM   1853  NE2 HIS A 126      -6.635   7.379  25.656  1.00  1.64           N  
ATOM   1854  H   HIS A 126      -7.320  10.262  21.919  1.00  1.64           H  
ATOM   1855  HA  HIS A 126      -9.241  10.268  23.234  1.00  1.64           H  
ATOM   1856 1HB  HIS A 126      -7.453  11.322  25.481  1.00  1.64           H  
ATOM   1857 2HB  HIS A 126      -9.066  10.774  25.668  1.00  1.64           H  
ATOM   1858  HD2 HIS A 126      -5.595   9.323  25.740  1.00  1.64           H  
ATOM   1859  HE1 HIS A 126      -8.292   6.036  25.388  1.00  1.64           H  
ATOM   1860  HE2 HIS A 126      -5.884   6.737  25.868  1.00  1.64           H  
ATOM   1861  N   PRO A 127     -10.258  12.736  23.745  1.00  1.69           N  
ATOM   1862  CA  PRO A 127     -10.754  14.087  23.631  1.00  1.69           C  
ATOM   1863  C   PRO A 127      -9.769  14.994  24.373  1.00  1.69           C  
ATOM   1864  O   PRO A 127      -9.424  14.699  25.516  1.00  1.69           O  
ATOM   1865  CB  PRO A 127     -12.118  13.997  24.321  1.00  1.69           C  
ATOM   1866  CG  PRO A 127     -12.544  12.553  24.091  1.00  1.69           C  
ATOM   1867  CD  PRO A 127     -11.258  11.752  24.220  1.00  1.69           C  
ATOM   1868  HA  PRO A 127     -10.861  14.313  22.568  1.00  1.69           H  
ATOM   1869 1HB  PRO A 127     -12.020  14.255  25.386  1.00  1.69           H  
ATOM   1870 2HB  PRO A 127     -12.811  14.728  23.877  1.00  1.69           H  
ATOM   1871 1HG  PRO A 127     -13.303  12.260  24.832  1.00  1.69           H  
ATOM   1872 2HG  PRO A 127     -13.011  12.451  23.100  1.00  1.69           H  
ATOM   1873 1HD  PRO A 127     -11.102  11.496  25.271  1.00  1.69           H  
ATOM   1874 2HD  PRO A 127     -11.317  10.872  23.573  1.00  1.69           H  
ATOM   1875  N   PRO A 128      -9.335  16.105  23.770  1.00  1.64           N  
ATOM   1876  CA  PRO A 128      -8.352  17.024  24.301  1.00  1.64           C  
ATOM   1877  C   PRO A 128      -8.823  17.905  25.440  1.00  1.64           C  
ATOM   1878  O   PRO A 128      -9.990  18.291  25.518  1.00  1.64           O  
ATOM   1879  CB  PRO A 128      -8.044  17.892  23.083  1.00  1.64           C  
ATOM   1880  CG  PRO A 128      -9.320  17.861  22.269  1.00  1.64           C  
ATOM   1881  CD  PRO A 128      -9.859  16.477  22.450  1.00  1.64           C  
ATOM   1882  HA  PRO A 128      -7.462  16.451  24.604  1.00  1.64           H  
ATOM   1883 1HB  PRO A 128      -7.763  18.901  23.416  1.00  1.64           H  
ATOM   1884 2HB  PRO A 128      -7.179  17.478  22.548  1.00  1.64           H  
ATOM   1885 1HG  PRO A 128     -10.024  18.603  22.651  1.00  1.64           H  
ATOM   1886 2HG  PRO A 128      -9.130  18.112  21.221  1.00  1.64           H  
ATOM   1887 1HD  PRO A 128     -10.959  16.519  22.455  1.00  1.64           H  
ATOM   1888 2HD  PRO A 128      -9.452  15.808  21.669  1.00  1.64           H  
ATOM   1889  N   THR A 129      -7.860  18.307  26.250  1.00  1.53           N  
ATOM   1890  CA  THR A 129      -8.024  19.348  27.243  1.00  1.53           C  
ATOM   1891  C   THR A 129      -7.587  20.626  26.540  1.00  1.53           C  
ATOM   1892  O   THR A 129      -6.478  20.643  26.019  1.00  1.53           O  
ATOM   1893  CB  THR A 129      -7.133  19.104  28.468  1.00  1.53           C  
ATOM   1894  OG1 THR A 129      -7.507  17.876  29.095  1.00  1.53           O  
ATOM   1895  CG2 THR A 129      -7.241  20.254  29.451  1.00  1.53           C  
ATOM   1896  H   THR A 129      -6.946  17.886  26.146  1.00  1.53           H  
ATOM   1897  HA  THR A 129      -9.058  19.381  27.561  1.00  1.53           H  
ATOM   1898  HB  THR A 129      -6.100  19.022  28.138  1.00  1.53           H  
ATOM   1899  HG1 THR A 129      -8.440  17.904  29.326  1.00  1.53           H  
ATOM   1900 1HG2 THR A 129      -6.590  20.067  30.303  1.00  1.53           H  
ATOM   1901 2HG2 THR A 129      -6.939  21.174  28.968  1.00  1.53           H  
ATOM   1902 3HG2 THR A 129      -8.270  20.346  29.794  1.00  1.53           H  
ATOM   1903  N   PRO A 130      -8.382  21.702  26.477  1.00  1.38           N  
ATOM   1904  CA  PRO A 130      -8.048  22.928  25.771  1.00  1.38           C  
ATOM   1905  C   PRO A 130      -6.654  23.477  26.015  1.00  1.38           C  
ATOM   1906  O   PRO A 130      -5.984  23.932  25.090  1.00  1.38           O  
ATOM   1907  CB  PRO A 130      -9.115  23.888  26.289  1.00  1.38           C  
ATOM   1908  CG  PRO A 130     -10.297  23.003  26.579  1.00  1.38           C  
ATOM   1909  CD  PRO A 130      -9.706  21.722  27.127  1.00  1.38           C  
ATOM   1910  HA  PRO A 130      -8.186  22.748  24.708  1.00  1.38           H  
ATOM   1911 1HB  PRO A 130      -8.741  24.426  27.174  1.00  1.38           H  
ATOM   1912 2HB  PRO A 130      -9.337  24.646  25.524  1.00  1.38           H  
ATOM   1913 1HG  PRO A 130     -10.980  23.501  27.281  1.00  1.38           H  
ATOM   1914 2HG  PRO A 130     -10.866  22.839  25.646  1.00  1.38           H  
ATOM   1915 1HD  PRO A 130      -9.619  21.758  28.222  1.00  1.38           H  
ATOM   1916 2HD  PRO A 130     -10.336  20.891  26.771  1.00  1.38           H  
ATOM   1917  N   THR A 131      -6.134  23.321  27.224  1.00  1.23           N  
ATOM   1918  CA  THR A 131      -4.822  23.877  27.525  1.00  1.23           C  
ATOM   1919  C   THR A 131      -3.701  23.158  26.772  1.00  1.23           C  
ATOM   1920  O   THR A 131      -2.585  23.670  26.666  1.00  1.23           O  
ATOM   1921  CB  THR A 131      -4.572  23.828  29.038  1.00  1.23           C  
ATOM   1922  OG1 THR A 131      -4.573  22.472  29.492  1.00  1.23           O  
ATOM   1923  CG2 THR A 131      -5.692  24.569  29.739  1.00  1.23           C  
ATOM   1924  H   THR A 131      -6.668  22.888  27.959  1.00  1.23           H  
ATOM   1925  HA  THR A 131      -4.814  24.920  27.215  1.00  1.23           H  
ATOM   1926  HB  THR A 131      -3.613  24.288  29.273  1.00  1.23           H  
ATOM   1927  HG1 THR A 131      -3.811  22.013  29.115  1.00  1.23           H  
ATOM   1928 1HG2 THR A 131      -5.531  24.537  30.816  1.00  1.23           H  
ATOM   1929 2HG2 THR A 131      -5.708  25.606  29.402  1.00  1.23           H  
ATOM   1930 3HG2 THR A 131      -6.646  24.095  29.499  1.00  1.23           H  
ATOM   1931  N   TRP A 132      -4.006  21.970  26.259  1.00  1.11           N  
ATOM   1932  CA  TRP A 132      -3.079  21.161  25.505  1.00  1.11           C  
ATOM   1933  C   TRP A 132      -3.466  21.021  24.029  1.00  1.11           C  
ATOM   1934  O   TRP A 132      -2.921  20.164  23.333  1.00  1.11           O  
ATOM   1935  CB  TRP A 132      -2.951  19.796  26.159  1.00  1.11           C  
ATOM   1936  CG  TRP A 132      -2.305  19.867  27.478  1.00  1.11           C  
ATOM   1937  CD1 TRP A 132      -2.873  19.643  28.693  1.00  1.11           C  
ATOM   1938  CD2 TRP A 132      -0.926  20.206  27.731  1.00  1.11           C  
ATOM   1939  NE1 TRP A 132      -1.942  19.814  29.685  1.00  1.11           N  
ATOM   1940  CE2 TRP A 132      -0.743  20.162  29.110  1.00  1.11           C  
ATOM   1941  CE3 TRP A 132       0.155  20.536  26.903  1.00  1.11           C  
ATOM   1942  CZ2 TRP A 132       0.481  20.440  29.692  1.00  1.11           C  
ATOM   1943  CZ3 TRP A 132       1.375  20.808  27.484  1.00  1.11           C  
ATOM   1944  CH2 TRP A 132       1.535  20.765  28.844  1.00  1.11           C  
ATOM   1945  H   TRP A 132      -4.952  21.614  26.363  1.00  1.11           H  
ATOM   1946  HA  TRP A 132      -2.102  21.640  25.548  1.00  1.11           H  
ATOM   1947 1HB  TRP A 132      -3.944  19.351  26.277  1.00  1.11           H  
ATOM   1948 2HB  TRP A 132      -2.370  19.128  25.519  1.00  1.11           H  
ATOM   1949  HD1 TRP A 132      -3.912  19.367  28.854  1.00  1.11           H  
ATOM   1950  HE1 TRP A 132      -2.108  19.706  30.678  1.00  1.11           H  
ATOM   1951  HE3 TRP A 132       0.033  20.576  25.823  1.00  1.11           H  
ATOM   1952  HZ2 TRP A 132       0.632  20.410  30.772  1.00  1.11           H  
ATOM   1953  HZ3 TRP A 132       2.203  21.057  26.834  1.00  1.11           H  
ATOM   1954  HH2 TRP A 132       2.511  20.991  29.273  1.00  1.11           H  
ATOM   1955  N   TYR A 133      -4.328  21.902  23.501  1.00  1.00           N  
ATOM   1956  CA  TYR A 133      -4.724  21.775  22.087  1.00  1.00           C  
ATOM   1957  C   TYR A 133      -3.514  21.743  21.137  1.00  1.00           C  
ATOM   1958  O   TYR A 133      -3.459  20.921  20.212  1.00  1.00           O  
ATOM   1959  CB  TYR A 133      -5.624  22.948  21.660  1.00  1.00           C  
ATOM   1960  CG  TYR A 133      -7.118  22.888  21.984  1.00  1.00           C  
ATOM   1961  CD1 TYR A 133      -7.796  21.680  22.091  1.00  1.00           C  
ATOM   1962  CD2 TYR A 133      -7.817  24.091  22.134  1.00  1.00           C  
ATOM   1963  CE1 TYR A 133      -9.169  21.683  22.349  1.00  1.00           C  
ATOM   1964  CE2 TYR A 133      -9.178  24.090  22.391  1.00  1.00           C  
ATOM   1965  CZ  TYR A 133      -9.856  22.895  22.497  1.00  1.00           C  
ATOM   1966  OH  TYR A 133     -11.215  22.891  22.751  1.00  1.00           O  
ATOM   1967  H   TYR A 133      -4.760  22.623  24.084  1.00  1.00           H  
ATOM   1968  HA  TYR A 133      -5.272  20.839  21.966  1.00  1.00           H  
ATOM   1969 1HB  TYR A 133      -5.242  23.837  22.135  1.00  1.00           H  
ATOM   1970 2HB  TYR A 133      -5.523  23.092  20.586  1.00  1.00           H  
ATOM   1971  HD1 TYR A 133      -7.259  20.741  21.969  1.00  1.00           H  
ATOM   1972  HD2 TYR A 133      -7.285  25.039  22.044  1.00  1.00           H  
ATOM   1973  HE1 TYR A 133      -9.705  20.754  22.434  1.00  1.00           H  
ATOM   1974  HE2 TYR A 133      -9.718  25.036  22.506  1.00  1.00           H  
ATOM   1975  HH  TYR A 133     -11.537  23.812  22.828  1.00  1.00           H  
ATOM   1976  N   GLY A 134      -2.516  22.586  21.396  1.00  0.90           N  
ATOM   1977  CA  GLY A 134      -1.315  22.635  20.566  1.00  0.90           C  
ATOM   1978  C   GLY A 134      -0.563  21.292  20.515  1.00  0.90           C  
ATOM   1979  O   GLY A 134       0.115  20.991  19.526  1.00  0.90           O  
ATOM   1980  H   GLY A 134      -2.607  23.224  22.177  1.00  0.90           H  
ATOM   1981 1HA  GLY A 134      -1.593  22.940  19.559  1.00  0.90           H  
ATOM   1982 2HA  GLY A 134      -0.651  23.408  20.951  1.00  0.90           H  
ATOM   1983  N   ARG A 135      -0.651  20.504  21.595  1.00  0.82           N  
ATOM   1984  CA  ARG A 135       0.037  19.221  21.686  1.00  0.82           C  
ATOM   1985  C   ARG A 135      -0.853  18.079  21.196  1.00  0.82           C  
ATOM   1986  O   ARG A 135      -0.513  17.344  20.265  1.00  0.82           O  
ATOM   1987  CB  ARG A 135       0.438  18.940  23.145  1.00  0.82           C  
ATOM   1988  CG  ARG A 135       1.238  17.650  23.391  1.00  0.82           C  
ATOM   1989  CD  ARG A 135       1.452  17.354  24.862  1.00  0.82           C  
ATOM   1990  NE  ARG A 135       0.198  16.965  25.519  1.00  0.82           N  
ATOM   1991  CZ  ARG A 135      -0.035  16.909  26.852  1.00  0.82           C  
ATOM   1992  NH1 ARG A 135       0.907  17.213  27.721  1.00  0.82           N  
ATOM   1993  NH2 ARG A 135      -1.235  16.542  27.275  1.00  0.82           N  
ATOM   1994  H   ARG A 135      -1.265  20.768  22.357  1.00  0.82           H  
ATOM   1995  HA  ARG A 135       0.934  19.260  21.074  1.00  0.82           H  
ATOM   1996 1HB  ARG A 135       1.037  19.767  23.519  1.00  0.82           H  
ATOM   1997 2HB  ARG A 135      -0.462  18.883  23.763  1.00  0.82           H  
ATOM   1998 1HG  ARG A 135       0.669  16.828  22.980  1.00  0.82           H  
ATOM   1999 2HG  ARG A 135       2.200  17.699  22.910  1.00  0.82           H  
ATOM   2000 1HD  ARG A 135       2.164  16.534  24.965  1.00  0.82           H  
ATOM   2001 2HD  ARG A 135       1.841  18.241  25.361  1.00  0.82           H  
ATOM   2002  HE  ARG A 135      -0.584  16.680  24.903  1.00  0.82           H  
ATOM   2003 1HH1 ARG A 135       1.813  17.502  27.395  1.00  0.82           H  
ATOM   2004 2HH1 ARG A 135       0.713  17.168  28.711  1.00  0.82           H  
ATOM   2005 1HH2 ARG A 135      -1.980  16.328  26.575  1.00  0.82           H  
ATOM   2006 2HH2 ARG A 135      -1.437  16.499  28.257  1.00  0.82           H  
ATOM   2007  N   ASP A 136      -2.012  17.944  21.824  1.00  0.77           N  
ATOM   2008  CA  ASP A 136      -2.871  16.793  21.598  1.00  0.77           C  
ATOM   2009  C   ASP A 136      -3.662  16.832  20.306  1.00  0.77           C  
ATOM   2010  O   ASP A 136      -4.120  15.786  19.843  1.00  0.77           O  
ATOM   2011  CB  ASP A 136      -3.788  16.615  22.791  1.00  0.77           C  
ATOM   2012  CG  ASP A 136      -2.945  16.244  24.021  1.00  0.77           C  
ATOM   2013  OD1 ASP A 136      -1.806  15.890  23.826  1.00  0.77           O  
ATOM   2014  OD2 ASP A 136      -3.395  16.365  25.135  1.00  0.77           O  
ATOM   2015  H   ASP A 136      -2.291  18.644  22.507  1.00  0.77           H  
ATOM   2016  HA  ASP A 136      -2.228  15.914  21.553  1.00  0.77           H  
ATOM   2017 1HB  ASP A 136      -4.322  17.551  22.987  1.00  0.77           H  
ATOM   2018 2HB  ASP A 136      -4.528  15.834  22.592  1.00  0.77           H  
ATOM   2019  N   VAL A 137      -3.857  18.021  19.731  1.00  0.73           N  
ATOM   2020  CA  VAL A 137      -4.598  18.100  18.494  1.00  0.73           C  
ATOM   2021  C   VAL A 137      -3.704  18.534  17.342  1.00  0.73           C  
ATOM   2022  O   VAL A 137      -3.596  17.826  16.339  1.00  0.73           O  
ATOM   2023  CB  VAL A 137      -5.781  19.066  18.618  1.00  0.73           C  
ATOM   2024  CG1 VAL A 137      -6.501  19.150  17.300  1.00  0.73           C  
ATOM   2025  CG2 VAL A 137      -6.691  18.614  19.725  1.00  0.73           C  
ATOM   2026  H   VAL A 137      -3.499  18.884  20.135  1.00  0.73           H  
ATOM   2027  HA  VAL A 137      -4.981  17.120  18.267  1.00  0.73           H  
ATOM   2028  HB  VAL A 137      -5.408  20.064  18.844  1.00  0.73           H  
ATOM   2029 1HG1 VAL A 137      -7.323  19.848  17.394  1.00  0.73           H  
ATOM   2030 2HG1 VAL A 137      -5.811  19.491  16.536  1.00  0.73           H  
ATOM   2031 3HG1 VAL A 137      -6.891  18.181  17.024  1.00  0.73           H  
ATOM   2032 1HG2 VAL A 137      -7.519  19.313  19.810  1.00  0.73           H  
ATOM   2033 2HG2 VAL A 137      -7.073  17.620  19.504  1.00  0.73           H  
ATOM   2034 3HG2 VAL A 137      -6.134  18.593  20.658  1.00  0.73           H  
ATOM   2035  N   VAL A 138      -3.025  19.674  17.486  1.00  0.71           N  
ATOM   2036  CA  VAL A 138      -2.225  20.166  16.367  1.00  0.71           C  
ATOM   2037  C   VAL A 138      -0.977  19.313  16.131  1.00  0.71           C  
ATOM   2038  O   VAL A 138      -0.837  18.714  15.059  1.00  0.71           O  
ATOM   2039  CB  VAL A 138      -1.794  21.630  16.607  1.00  0.71           C  
ATOM   2040  CG1 VAL A 138      -0.830  22.091  15.514  1.00  0.71           C  
ATOM   2041  CG2 VAL A 138      -3.004  22.537  16.640  1.00  0.71           C  
ATOM   2042  H   VAL A 138      -3.103  20.206  18.355  1.00  0.71           H  
ATOM   2043  HA  VAL A 138      -2.843  20.133  15.473  1.00  0.71           H  
ATOM   2044  HB  VAL A 138      -1.273  21.688  17.548  1.00  0.71           H  
ATOM   2045 1HG1 VAL A 138      -0.520  23.120  15.708  1.00  0.71           H  
ATOM   2046 2HG1 VAL A 138       0.039  21.446  15.508  1.00  0.71           H  
ATOM   2047 3HG1 VAL A 138      -1.313  22.044  14.556  1.00  0.71           H  
ATOM   2048 1HG2 VAL A 138      -2.664  23.545  16.824  1.00  0.71           H  
ATOM   2049 2HG2 VAL A 138      -3.516  22.497  15.692  1.00  0.71           H  
ATOM   2050 3HG2 VAL A 138      -3.682  22.223  17.439  1.00  0.71           H  
ATOM   2051  N   ALA A 139      -0.096  19.198  17.133  1.00  0.69           N  
ATOM   2052  CA  ALA A 139       1.093  18.370  16.968  1.00  0.69           C  
ATOM   2053  C   ALA A 139       0.748  16.904  16.713  1.00  0.69           C  
ATOM   2054  O   ALA A 139       1.317  16.281  15.813  1.00  0.69           O  
ATOM   2055  CB  ALA A 139       1.972  18.473  18.197  1.00  0.69           C  
ATOM   2056  H   ALA A 139      -0.217  19.715  18.006  1.00  0.69           H  
ATOM   2057  HA  ALA A 139       1.640  18.744  16.104  1.00  0.69           H  
ATOM   2058 1HB  ALA A 139       2.866  17.888  18.063  1.00  0.69           H  
ATOM   2059 2HB  ALA A 139       2.241  19.517  18.364  1.00  0.69           H  
ATOM   2060 3HB  ALA A 139       1.443  18.103  19.051  1.00  0.69           H  
ATOM   2061  N   ALA A 140      -0.243  16.362  17.440  1.00  0.68           N  
ATOM   2062  CA  ALA A 140      -0.604  14.961  17.229  1.00  0.68           C  
ATOM   2063  C   ALA A 140      -1.037  14.708  15.797  1.00  0.68           C  
ATOM   2064  O   ALA A 140      -0.530  13.800  15.135  1.00  0.68           O  
ATOM   2065  CB  ALA A 140      -1.750  14.553  18.138  1.00  0.68           C  
ATOM   2066  H   ALA A 140      -0.670  16.894  18.197  1.00  0.68           H  
ATOM   2067  HA  ALA A 140       0.274  14.359  17.446  1.00  0.68           H  
ATOM   2068 1HB  ALA A 140      -1.991  13.502  17.980  1.00  0.68           H  
ATOM   2069 2HB  ALA A 140      -1.488  14.714  19.163  1.00  0.68           H  
ATOM   2070 3HB  ALA A 140      -2.620  15.161  17.898  1.00  0.68           H  
ATOM   2071  N   CYS A 141      -1.924  15.551  15.279  1.00  0.67           N  
ATOM   2072  CA  CYS A 141      -2.399  15.385  13.923  1.00  0.67           C  
ATOM   2073  C   CYS A 141      -1.271  15.448  12.949  1.00  0.67           C  
ATOM   2074  O   CYS A 141      -1.155  14.598  12.066  1.00  0.67           O  
ATOM   2075  CB  CYS A 141      -3.391  16.452  13.587  1.00  0.67           C  
ATOM   2076  SG  CYS A 141      -4.010  16.419  11.902  1.00  0.67           S  
ATOM   2077  H   CYS A 141      -2.313  16.320  15.826  1.00  0.67           H  
ATOM   2078  HA  CYS A 141      -2.885  14.415  13.844  1.00  0.67           H  
ATOM   2079 1HB  CYS A 141      -4.203  16.328  14.242  1.00  0.67           H  
ATOM   2080 2HB  CYS A 141      -2.961  17.427  13.785  1.00  0.67           H  
ATOM   2081  HG  CYS A 141      -4.882  17.414  12.073  1.00  0.67           H  
ATOM   2082  N   ALA A 142      -0.439  16.462  13.100  1.00  0.67           N  
ATOM   2083  CA  ALA A 142       0.652  16.656  12.188  1.00  0.67           C  
ATOM   2084  C   ALA A 142       1.573  15.462  12.147  1.00  0.67           C  
ATOM   2085  O   ALA A 142       2.036  15.072  11.073  1.00  0.67           O  
ATOM   2086  CB  ALA A 142       1.420  17.845  12.637  1.00  0.67           C  
ATOM   2087  H   ALA A 142      -0.574  17.130  13.862  1.00  0.67           H  
ATOM   2088  HA  ALA A 142       0.240  16.812  11.198  1.00  0.67           H  
ATOM   2089 1HB  ALA A 142       2.250  18.033  11.963  1.00  0.67           H  
ATOM   2090 2HB  ALA A 142       0.744  18.702  12.651  1.00  0.67           H  
ATOM   2091 3HB  ALA A 142       1.804  17.656  13.638  1.00  0.67           H  
ATOM   2092  N   ALA A 143       1.823  14.867  13.307  1.00  0.68           N  
ATOM   2093  CA  ALA A 143       2.663  13.693  13.413  1.00  0.68           C  
ATOM   2094  C   ALA A 143       2.064  12.516  12.662  1.00  0.68           C  
ATOM   2095  O   ALA A 143       2.758  11.788  11.944  1.00  0.68           O  
ATOM   2096  CB  ALA A 143       2.826  13.357  14.854  1.00  0.68           C  
ATOM   2097  H   ALA A 143       1.423  15.256  14.165  1.00  0.68           H  
ATOM   2098  HA  ALA A 143       3.634  13.925  12.977  1.00  0.68           H  
ATOM   2099 1HB  ALA A 143       3.467  12.504  14.972  1.00  0.68           H  
ATOM   2100 2HB  ALA A 143       3.248  14.210  15.341  1.00  0.68           H  
ATOM   2101 3HB  ALA A 143       1.859  13.139  15.284  1.00  0.68           H  
ATOM   2102  N   HIS A 144       0.750  12.373  12.764  1.00  0.71           N  
ATOM   2103  CA  HIS A 144       0.087  11.280  12.090  1.00  0.71           C  
ATOM   2104  C   HIS A 144       0.149  11.483  10.589  1.00  0.71           C  
ATOM   2105  O   HIS A 144       0.396  10.527   9.833  1.00  0.71           O  
ATOM   2106  CB  HIS A 144      -1.366  11.185  12.537  1.00  0.71           C  
ATOM   2107  CG  HIS A 144      -1.562  10.642  13.910  1.00  0.71           C  
ATOM   2108  ND1 HIS A 144      -1.265   9.337  14.251  1.00  0.71           N  
ATOM   2109  CD2 HIS A 144      -2.063  11.209  15.014  1.00  0.71           C  
ATOM   2110  CE1 HIS A 144      -1.591   9.144  15.518  1.00  0.71           C  
ATOM   2111  NE2 HIS A 144      -2.083  10.267  15.986  1.00  0.71           N  
ATOM   2112  H   HIS A 144       0.215  13.006  13.365  1.00  0.71           H  
ATOM   2113  HA  HIS A 144       0.585  10.342  12.332  1.00  0.71           H  
ATOM   2114 1HB  HIS A 144      -1.818  12.176  12.503  1.00  0.71           H  
ATOM   2115 2HB  HIS A 144      -1.919  10.557  11.841  1.00  0.71           H  
ATOM   2116  HD2 HIS A 144      -2.427  12.225  15.116  1.00  0.71           H  
ATOM   2117  HE1 HIS A 144      -1.489   8.212  16.069  1.00  0.71           H  
ATOM   2118  HE2 HIS A 144      -2.463  10.453  16.910  1.00  0.71           H  
ATOM   2119  N   LEU A 145      -0.021  12.734  10.162  1.00  0.74           N  
ATOM   2120  CA  LEU A 145       0.042  13.057   8.751  1.00  0.74           C  
ATOM   2121  C   LEU A 145       1.467  12.815   8.246  1.00  0.74           C  
ATOM   2122  O   LEU A 145       1.669  12.214   7.192  1.00  0.74           O  
ATOM   2123  CB  LEU A 145      -0.405  14.509   8.553  1.00  0.74           C  
ATOM   2124  CG  LEU A 145      -1.889  14.758   8.855  1.00  0.74           C  
ATOM   2125  CD1 LEU A 145      -2.173  16.254   8.785  1.00  0.74           C  
ATOM   2126  CD2 LEU A 145      -2.729  13.938   7.901  1.00  0.74           C  
ATOM   2127  H   LEU A 145      -0.226  13.470  10.841  1.00  0.74           H  
ATOM   2128  HA  LEU A 145      -0.637  12.407   8.203  1.00  0.74           H  
ATOM   2129 1HB  LEU A 145       0.184  15.151   9.203  1.00  0.74           H  
ATOM   2130 2HB  LEU A 145      -0.216  14.783   7.537  1.00  0.74           H  
ATOM   2131  HG  LEU A 145      -2.116  14.432   9.860  1.00  0.74           H  
ATOM   2132 1HD1 LEU A 145      -3.219  16.437   9.015  1.00  0.74           H  
ATOM   2133 2HD1 LEU A 145      -1.549  16.761   9.510  1.00  0.74           H  
ATOM   2134 3HD1 LEU A 145      -1.955  16.632   7.806  1.00  0.74           H  
ATOM   2135 1HD2 LEU A 145      -3.770  14.084   8.119  1.00  0.74           H  
ATOM   2136 2HD2 LEU A 145      -2.526  14.228   6.871  1.00  0.74           H  
ATOM   2137 3HD2 LEU A 145      -2.487  12.892   8.032  1.00  0.74           H  
ATOM   2138  N   ALA A 146       2.463  13.189   9.052  1.00  0.78           N  
ATOM   2139  CA  ALA A 146       3.872  12.994   8.727  1.00  0.78           C  
ATOM   2140  C   ALA A 146       4.225  11.523   8.594  1.00  0.78           C  
ATOM   2141  O   ALA A 146       5.142  11.161   7.863  1.00  0.78           O  
ATOM   2142  CB  ALA A 146       4.745  13.654   9.753  1.00  0.78           C  
ATOM   2143  H   ALA A 146       2.245  13.681   9.914  1.00  0.78           H  
ATOM   2144  HA  ALA A 146       4.052  13.458   7.775  1.00  0.78           H  
ATOM   2145 1HB  ALA A 146       5.790  13.545   9.471  1.00  0.78           H  
ATOM   2146 2HB  ALA A 146       4.484  14.702   9.790  1.00  0.78           H  
ATOM   2147 3HB  ALA A 146       4.577  13.199  10.724  1.00  0.78           H  
ATOM   2148  N   ALA A 147       3.476  10.665   9.286  1.00  0.82           N  
ATOM   2149  CA  ALA A 147       3.676   9.227   9.229  1.00  0.82           C  
ATOM   2150  C   ALA A 147       3.079   8.611   7.953  1.00  0.82           C  
ATOM   2151  O   ALA A 147       3.255   7.410   7.708  1.00  0.82           O  
ATOM   2152  CB  ALA A 147       3.048   8.564  10.441  1.00  0.82           C  
ATOM   2153  H   ALA A 147       2.770  11.034   9.924  1.00  0.82           H  
ATOM   2154  HA  ALA A 147       4.745   9.042   9.232  1.00  0.82           H  
ATOM   2155 1HB  ALA A 147       3.233   7.493  10.404  1.00  0.82           H  
ATOM   2156 2HB  ALA A 147       3.478   8.976  11.340  1.00  0.82           H  
ATOM   2157 3HB  ALA A 147       1.981   8.743  10.443  1.00  0.82           H  
ATOM   2158  N   GLY A 148       2.370   9.417   7.152  1.00  0.85           N  
ATOM   2159  CA  GLY A 148       1.739   8.946   5.926  1.00  0.85           C  
ATOM   2160  C   GLY A 148       0.223   8.806   6.009  1.00  0.85           C  
ATOM   2161  O   GLY A 148      -0.393   8.257   5.093  1.00  0.85           O  
ATOM   2162  H   GLY A 148       2.261  10.402   7.385  1.00  0.85           H  
ATOM   2163 1HA  GLY A 148       1.977   9.646   5.127  1.00  0.85           H  
ATOM   2164 2HA  GLY A 148       2.175   7.992   5.645  1.00  0.85           H  
ATOM   2165  N   THR A 149      -0.389   9.296   7.086  1.00  0.88           N  
ATOM   2166  CA  THR A 149      -1.837   9.228   7.223  1.00  0.88           C  
ATOM   2167  C   THR A 149      -2.494  10.235   6.255  1.00  0.88           C  
ATOM   2168  O   THR A 149      -2.030  11.368   6.161  1.00  0.88           O  
ATOM   2169  CB  THR A 149      -2.245   9.573   8.661  1.00  0.88           C  
ATOM   2170  OG1 THR A 149      -1.596   8.679   9.558  1.00  0.88           O  
ATOM   2171  CG2 THR A 149      -3.720   9.499   8.857  1.00  0.88           C  
ATOM   2172  H   THR A 149       0.140   9.735   7.841  1.00  0.88           H  
ATOM   2173  HA  THR A 149      -2.150   8.212   7.028  1.00  0.88           H  
ATOM   2174  HB  THR A 149      -1.942  10.579   8.886  1.00  0.88           H  
ATOM   2175  HG1 THR A 149      -0.698   9.043   9.750  1.00  0.88           H  
ATOM   2176 1HG2 THR A 149      -3.967   9.759   9.885  1.00  0.88           H  
ATOM   2177 2HG2 THR A 149      -4.196  10.198   8.189  1.00  0.88           H  
ATOM   2178 3HG2 THR A 149      -4.072   8.489   8.642  1.00  0.88           H  
ATOM   2179  N   PRO A 150      -3.486   9.845   5.442  1.00  0.88           N  
ATOM   2180  CA  PRO A 150      -4.262  10.727   4.588  1.00  0.88           C  
ATOM   2181  C   PRO A 150      -4.992  11.775   5.415  1.00  0.88           C  
ATOM   2182  O   PRO A 150      -5.461  11.484   6.512  1.00  0.88           O  
ATOM   2183  CB  PRO A 150      -5.262   9.765   3.926  1.00  0.88           C  
ATOM   2184  CG  PRO A 150      -4.594   8.414   3.982  1.00  0.88           C  
ATOM   2185  CD  PRO A 150      -3.797   8.415   5.266  1.00  0.88           C  
ATOM   2186  HA  PRO A 150      -3.598  11.199   3.848  1.00  0.88           H  
ATOM   2187 1HB  PRO A 150      -6.212   9.773   4.488  1.00  0.88           H  
ATOM   2188 2HB  PRO A 150      -5.487  10.093   2.904  1.00  0.88           H  
ATOM   2189 1HG  PRO A 150      -5.361   7.620   3.980  1.00  0.88           H  
ATOM   2190 2HG  PRO A 150      -3.967   8.257   3.095  1.00  0.88           H  
ATOM   2191 1HD  PRO A 150      -4.391   8.031   6.106  1.00  0.88           H  
ATOM   2192 2HD  PRO A 150      -2.892   7.824   5.076  1.00  0.88           H  
ATOM   2193  N   LEU A 151      -5.221  12.963   4.862  1.00  0.86           N  
ATOM   2194  CA  LEU A 151      -6.024  13.941   5.606  1.00  0.86           C  
ATOM   2195  C   LEU A 151      -7.445  13.425   5.822  1.00  0.86           C  
ATOM   2196  O   LEU A 151      -8.151  13.831   6.738  1.00  0.86           O  
ATOM   2197  CB  LEU A 151      -6.139  15.293   4.911  1.00  0.86           C  
ATOM   2198  CG  LEU A 151      -4.964  16.183   4.811  1.00  0.86           C  
ATOM   2199  CD1 LEU A 151      -5.373  17.396   4.001  1.00  0.86           C  
ATOM   2200  CD2 LEU A 151      -4.595  16.608   6.158  1.00  0.86           C  
ATOM   2201  H   LEU A 151      -4.832  13.198   3.960  1.00  0.86           H  
ATOM   2202  HA  LEU A 151      -5.565  14.093   6.580  1.00  0.86           H  
ATOM   2203 1HB  LEU A 151      -6.570  15.160   3.916  1.00  0.86           H  
ATOM   2204 2HB  LEU A 151      -6.808  15.872   5.502  1.00  0.86           H  
ATOM   2205  HG  LEU A 151      -4.123  15.680   4.329  1.00  0.86           H  
ATOM   2206 1HD1 LEU A 151      -4.560  18.082   3.954  1.00  0.86           H  
ATOM   2207 2HD1 LEU A 151      -5.664  17.087   2.997  1.00  0.86           H  
ATOM   2208 3HD1 LEU A 151      -6.219  17.893   4.486  1.00  0.86           H  
ATOM   2209 1HD2 LEU A 151      -3.751  17.294   6.117  1.00  0.86           H  
ATOM   2210 2HD2 LEU A 151      -5.451  17.098   6.590  1.00  0.86           H  
ATOM   2211 3HD2 LEU A 151      -4.345  15.762   6.737  1.00  0.86           H  
ATOM   2212  N   ALA A 152      -7.885  12.521   4.965  1.00  0.82           N  
ATOM   2213  CA  ALA A 152      -9.221  11.963   5.071  1.00  0.82           C  
ATOM   2214  C   ALA A 152      -9.432  11.275   6.414  1.00  0.82           C  
ATOM   2215  O   ALA A 152     -10.566  11.138   6.874  1.00  0.82           O  
ATOM   2216  CB  ALA A 152      -9.469  10.992   3.945  1.00  0.82           C  
ATOM   2217  H   ALA A 152      -7.275  12.212   4.224  1.00  0.82           H  
ATOM   2218  HA  ALA A 152      -9.930  12.774   5.009  1.00  0.82           H  
ATOM   2219 1HB  ALA A 152     -10.482  10.602   4.023  1.00  0.82           H  
ATOM   2220 2HB  ALA A 152      -9.347  11.503   2.991  1.00  0.82           H  
ATOM   2221 3HB  ALA A 152      -8.756  10.171   4.016  1.00  0.82           H  
ATOM   2222  N   ASP A 153      -8.347  10.834   7.046  1.00  0.78           N  
ATOM   2223  CA  ASP A 153      -8.445  10.148   8.308  1.00  0.78           C  
ATOM   2224  C   ASP A 153      -8.345  11.080   9.514  1.00  0.78           C  
ATOM   2225  O   ASP A 153      -8.426  10.603  10.643  1.00  0.78           O  
ATOM   2226  CB  ASP A 153      -7.363   9.083   8.404  1.00  0.78           C  
ATOM   2227  CG  ASP A 153      -7.558   7.933   7.412  1.00  0.78           C  
ATOM   2228  OD1 ASP A 153      -8.677   7.517   7.219  1.00  0.78           O  
ATOM   2229  OD2 ASP A 153      -6.586   7.485   6.857  1.00  0.78           O  
ATOM   2230  H   ASP A 153      -7.418  11.001   6.664  1.00  0.78           H  
ATOM   2231  HA  ASP A 153      -9.414   9.652   8.348  1.00  0.78           H  
ATOM   2232 1HB  ASP A 153      -6.417   9.552   8.191  1.00  0.78           H  
ATOM   2233 2HB  ASP A 153      -7.319   8.687   9.418  1.00  0.78           H  
ATOM   2234  N   VAL A 154      -8.209  12.404   9.323  1.00  0.74           N  
ATOM   2235  CA  VAL A 154      -8.139  13.235  10.525  1.00  0.74           C  
ATOM   2236  C   VAL A 154      -9.500  13.902  10.791  1.00  0.74           C  
ATOM   2237  O   VAL A 154      -9.751  14.367  11.915  1.00  0.74           O  
ATOM   2238  CB  VAL A 154      -6.984  14.286  10.468  1.00  0.74           C  
ATOM   2239  CG1 VAL A 154      -5.665  13.540  10.240  1.00  0.74           C  
ATOM   2240  CG2 VAL A 154      -7.214  15.387   9.435  1.00  0.74           C  
ATOM   2241  H   VAL A 154      -8.154  12.819   8.392  1.00  0.74           H  
ATOM   2242  HA  VAL A 154      -7.919  12.594  11.373  1.00  0.74           H  
ATOM   2243  HB  VAL A 154      -6.917  14.759  11.445  1.00  0.74           H  
ATOM   2244 1HG1 VAL A 154      -4.839  14.231  10.249  1.00  0.74           H  
ATOM   2245 2HG1 VAL A 154      -5.521  12.803  11.019  1.00  0.74           H  
ATOM   2246 3HG1 VAL A 154      -5.701  13.037   9.268  1.00  0.74           H  
ATOM   2247 1HG2 VAL A 154      -6.388  16.094   9.473  1.00  0.74           H  
ATOM   2248 2HG2 VAL A 154      -7.261  14.975   8.476  1.00  0.74           H  
ATOM   2249 3HG2 VAL A 154      -8.149  15.912   9.652  1.00  0.74           H  
ATOM   2250  N   GLY A 155     -10.409  13.847   9.798  1.00  0.71           N  
ATOM   2251  CA  GLY A 155     -11.752  14.408   9.969  1.00  0.71           C  
ATOM   2252  C   GLY A 155     -12.443  14.874   8.661  1.00  0.71           C  
ATOM   2253  O   GLY A 155     -11.901  14.725   7.562  1.00  0.71           O  
ATOM   2254  H   GLY A 155     -10.146  13.428   8.914  1.00  0.71           H  
ATOM   2255 1HA  GLY A 155     -12.372  13.650  10.447  1.00  0.71           H  
ATOM   2256 2HA  GLY A 155     -11.685  15.230  10.669  1.00  0.71           H  
ATOM   2257  N   PRO A 156     -13.676  15.412   8.773  1.00  0.70           N  
ATOM   2258  CA  PRO A 156     -14.542  15.885   7.697  1.00  0.70           C  
ATOM   2259  C   PRO A 156     -14.072  17.171   7.030  1.00  0.70           C  
ATOM   2260  O   PRO A 156     -13.371  17.987   7.622  1.00  0.70           O  
ATOM   2261  CB  PRO A 156     -15.875  16.097   8.415  1.00  0.70           C  
ATOM   2262  CG  PRO A 156     -15.506  16.383   9.838  1.00  0.70           C  
ATOM   2263  CD  PRO A 156     -14.293  15.532  10.116  1.00  0.70           C  
ATOM   2264  HA  PRO A 156     -14.640  15.088   6.945  1.00  0.70           H  
ATOM   2265 1HB  PRO A 156     -16.419  16.935   7.944  1.00  0.70           H  
ATOM   2266 2HB  PRO A 156     -16.507  15.205   8.306  1.00  0.70           H  
ATOM   2267 1HG  PRO A 156     -15.290  17.444   9.926  1.00  0.70           H  
ATOM   2268 2HG  PRO A 156     -16.351  16.169  10.513  1.00  0.70           H  
ATOM   2269 1HD  PRO A 156     -13.654  16.070  10.822  1.00  0.70           H  
ATOM   2270 2HD  PRO A 156     -14.598  14.548  10.499  1.00  0.70           H  
ATOM   2271  N   VAL A 157     -14.509  17.363   5.797  1.00  0.72           N  
ATOM   2272  CA  VAL A 157     -14.180  18.545   5.005  1.00  0.72           C  
ATOM   2273  C   VAL A 157     -14.773  19.861   5.484  1.00  0.72           C  
ATOM   2274  O   VAL A 157     -15.939  19.939   5.874  1.00  0.72           O  
ATOM   2275  CB  VAL A 157     -14.554  18.308   3.536  1.00  0.72           C  
ATOM   2276  CG1 VAL A 157     -14.388  19.592   2.711  1.00  0.72           C  
ATOM   2277  CG2 VAL A 157     -13.656  17.234   2.991  1.00  0.72           C  
ATOM   2278  H   VAL A 157     -15.093  16.656   5.372  1.00  0.72           H  
ATOM   2279  HA  VAL A 157     -13.103  18.657   5.027  1.00  0.72           H  
ATOM   2280  HB  VAL A 157     -15.594  17.996   3.468  1.00  0.72           H  
ATOM   2281 1HG1 VAL A 157     -14.650  19.394   1.675  1.00  0.72           H  
ATOM   2282 2HG1 VAL A 157     -15.047  20.372   3.095  1.00  0.72           H  
ATOM   2283 3HG1 VAL A 157     -13.352  19.933   2.764  1.00  0.72           H  
ATOM   2284 1HG2 VAL A 157     -13.905  17.039   1.949  1.00  0.72           H  
ATOM   2285 2HG2 VAL A 157     -12.615  17.565   3.061  1.00  0.72           H  
ATOM   2286 3HG2 VAL A 157     -13.794  16.333   3.574  1.00  0.72           H  
ATOM   2287  N   VAL A 158     -13.921  20.878   5.469  1.00  0.75           N  
ATOM   2288  CA  VAL A 158     -14.232  22.256   5.806  1.00  0.75           C  
ATOM   2289  C   VAL A 158     -14.371  23.035   4.504  1.00  0.75           C  
ATOM   2290  O   VAL A 158     -13.436  23.093   3.711  1.00  0.75           O  
ATOM   2291  CB  VAL A 158     -13.084  22.866   6.626  1.00  0.75           C  
ATOM   2292  CG1 VAL A 158     -13.353  24.319   6.960  1.00  0.75           C  
ATOM   2293  CG2 VAL A 158     -12.896  22.072   7.839  1.00  0.75           C  
ATOM   2294  H   VAL A 158     -12.982  20.671   5.156  1.00  0.75           H  
ATOM   2295  HA  VAL A 158     -15.168  22.294   6.363  1.00  0.75           H  
ATOM   2296  HB  VAL A 158     -12.176  22.830   6.033  1.00  0.75           H  
ATOM   2297 1HG1 VAL A 158     -12.511  24.721   7.526  1.00  0.75           H  
ATOM   2298 2HG1 VAL A 158     -13.471  24.878   6.041  1.00  0.75           H  
ATOM   2299 3HG1 VAL A 158     -14.260  24.402   7.556  1.00  0.75           H  
ATOM   2300 1HG2 VAL A 158     -12.067  22.473   8.409  1.00  0.75           H  
ATOM   2301 2HG2 VAL A 158     -13.805  22.116   8.426  1.00  0.75           H  
ATOM   2302 3HG2 VAL A 158     -12.692  21.052   7.567  1.00  0.75           H  
ATOM   2303  N   ASP A 159     -15.513  23.663   4.283  1.00  0.80           N  
ATOM   2304  CA  ASP A 159     -15.713  24.350   3.011  1.00  0.80           C  
ATOM   2305  C   ASP A 159     -15.122  25.753   2.996  1.00  0.80           C  
ATOM   2306  O   ASP A 159     -14.733  26.258   1.943  1.00  0.80           O  
ATOM   2307  CB  ASP A 159     -17.198  24.439   2.680  1.00  0.80           C  
ATOM   2308  CG  ASP A 159     -17.840  23.082   2.441  1.00  0.80           C  
ATOM   2309  OD1 ASP A 159     -17.364  22.350   1.605  1.00  0.80           O  
ATOM   2310  OD2 ASP A 159     -18.808  22.793   3.099  1.00  0.80           O  
ATOM   2311  H   ASP A 159     -16.258  23.610   4.963  1.00  0.80           H  
ATOM   2312  HA  ASP A 159     -15.221  23.770   2.229  1.00  0.80           H  
ATOM   2313 1HB  ASP A 159     -17.723  24.940   3.493  1.00  0.80           H  
ATOM   2314 2HB  ASP A 159     -17.330  25.050   1.786  1.00  0.80           H  
ATOM   2315  N   ASP A 160     -15.084  26.394   4.157  1.00  0.84           N  
ATOM   2316  CA  ASP A 160     -14.601  27.763   4.241  1.00  0.84           C  
ATOM   2317  C   ASP A 160     -13.914  27.997   5.597  1.00  0.84           C  
ATOM   2318  O   ASP A 160     -14.584  28.393   6.551  1.00  0.84           O  
ATOM   2319  CB  ASP A 160     -15.795  28.721   4.070  1.00  0.84           C  
ATOM   2320  CG  ASP A 160     -15.456  30.233   3.925  1.00  0.84           C  
ATOM   2321  OD1 ASP A 160     -14.309  30.588   3.914  1.00  0.84           O  
ATOM   2322  OD2 ASP A 160     -16.386  31.006   3.816  1.00  0.84           O  
ATOM   2323  H   ASP A 160     -15.404  25.920   4.987  1.00  0.84           H  
ATOM   2324  HA  ASP A 160     -13.895  27.945   3.432  1.00  0.84           H  
ATOM   2325 1HB  ASP A 160     -16.359  28.423   3.184  1.00  0.84           H  
ATOM   2326 2HB  ASP A 160     -16.462  28.609   4.923  1.00  0.84           H  
ATOM   2327  N   PRO A 161     -12.604  27.696   5.734  1.00  0.89           N  
ATOM   2328  CA  PRO A 161     -11.811  27.871   6.947  1.00  0.89           C  
ATOM   2329  C   PRO A 161     -11.832  29.337   7.360  1.00  0.89           C  
ATOM   2330  O   PRO A 161     -11.884  30.226   6.509  1.00  0.89           O  
ATOM   2331  CB  PRO A 161     -10.402  27.425   6.514  1.00  0.89           C  
ATOM   2332  CG  PRO A 161     -10.641  26.487   5.338  1.00  0.89           C  
ATOM   2333  CD  PRO A 161     -11.855  27.072   4.615  1.00  0.89           C  
ATOM   2334  HA  PRO A 161     -12.205  27.236   7.756  1.00  0.89           H  
ATOM   2335 1HB  PRO A 161      -9.796  28.308   6.258  1.00  0.89           H  
ATOM   2336 2HB  PRO A 161      -9.901  26.930   7.363  1.00  0.89           H  
ATOM   2337 1HG  PRO A 161      -9.746  26.437   4.697  1.00  0.89           H  
ATOM   2338 2HG  PRO A 161     -10.820  25.466   5.703  1.00  0.89           H  
ATOM   2339 1HD  PRO A 161     -11.550  27.835   3.885  1.00  0.89           H  
ATOM   2340 2HD  PRO A 161     -12.414  26.251   4.151  1.00  0.89           H  
ATOM   2341  N   VAL A 162     -11.748  29.596   8.652  1.00  0.95           N  
ATOM   2342  CA  VAL A 162     -11.757  30.967   9.148  1.00  0.95           C  
ATOM   2343  C   VAL A 162     -10.597  31.759   8.596  1.00  0.95           C  
ATOM   2344  O   VAL A 162      -9.472  31.266   8.539  1.00  0.95           O  
ATOM   2345  CB  VAL A 162     -11.706  30.996  10.682  1.00  0.95           C  
ATOM   2346  CG1 VAL A 162     -11.511  32.422  11.197  1.00  0.95           C  
ATOM   2347  CG2 VAL A 162     -12.999  30.433  11.223  1.00  0.95           C  
ATOM   2348  H   VAL A 162     -11.673  28.824   9.322  1.00  0.95           H  
ATOM   2349  HA  VAL A 162     -12.684  31.438   8.824  1.00  0.95           H  
ATOM   2350  HB  VAL A 162     -10.871  30.389  11.024  1.00  0.95           H  
ATOM   2351 1HG1 VAL A 162     -11.484  32.409  12.284  1.00  0.95           H  
ATOM   2352 2HG1 VAL A 162     -10.578  32.832  10.824  1.00  0.95           H  
ATOM   2353 3HG1 VAL A 162     -12.338  33.047  10.865  1.00  0.95           H  
ATOM   2354 1HG2 VAL A 162     -12.967  30.429  12.313  1.00  0.95           H  
ATOM   2355 2HG2 VAL A 162     -13.832  31.041  10.883  1.00  0.95           H  
ATOM   2356 3HG2 VAL A 162     -13.129  29.414  10.863  1.00  0.95           H  
ATOM   2357  N   ARG A 163     -10.888  32.978   8.148  1.00  1.03           N  
ATOM   2358  CA  ARG A 163      -9.884  33.870   7.589  1.00  1.03           C  
ATOM   2359  C   ARG A 163      -9.623  35.088   8.471  1.00  1.03           C  
ATOM   2360  O   ARG A 163     -10.539  35.605   9.115  1.00  1.03           O  
ATOM   2361  CB  ARG A 163     -10.321  34.365   6.224  1.00  1.03           C  
ATOM   2362  CG  ARG A 163     -10.418  33.311   5.139  1.00  1.03           C  
ATOM   2363  CD  ARG A 163     -10.910  33.913   3.880  1.00  1.03           C  
ATOM   2364  NE  ARG A 163     -10.030  34.986   3.461  1.00  1.03           N  
ATOM   2365  CZ  ARG A 163      -8.894  34.831   2.756  1.00  1.03           C  
ATOM   2366  NH1 ARG A 163      -8.512  33.642   2.356  1.00  1.03           N  
ATOM   2367  NH2 ARG A 163      -8.148  35.881   2.479  1.00  1.03           N  
ATOM   2368  H   ARG A 163     -11.843  33.297   8.208  1.00  1.03           H  
ATOM   2369  HA  ARG A 163      -8.960  33.310   7.477  1.00  1.03           H  
ATOM   2370 1HB  ARG A 163     -11.296  34.837   6.311  1.00  1.03           H  
ATOM   2371 2HB  ARG A 163      -9.619  35.132   5.885  1.00  1.03           H  
ATOM   2372 1HG  ARG A 163      -9.433  32.876   4.963  1.00  1.03           H  
ATOM   2373 2HG  ARG A 163     -11.114  32.526   5.446  1.00  1.03           H  
ATOM   2374 1HD  ARG A 163     -10.936  33.156   3.096  1.00  1.03           H  
ATOM   2375 2HD  ARG A 163     -11.909  34.320   4.030  1.00  1.03           H  
ATOM   2376  HE  ARG A 163     -10.269  35.925   3.753  1.00  1.03           H  
ATOM   2377 1HH1 ARG A 163      -9.062  32.830   2.563  1.00  1.03           H  
ATOM   2378 2HH1 ARG A 163      -7.630  33.551   1.813  1.00  1.03           H  
ATOM   2379 1HH2 ARG A 163      -8.420  36.798   2.790  1.00  1.03           H  
ATOM   2380 2HH2 ARG A 163      -7.250  35.748   1.976  1.00  1.03           H  
ATOM   2381  N   LEU A 164      -8.390  35.582   8.455  1.00  1.12           N  
ATOM   2382  CA  LEU A 164      -8.061  36.819   9.163  1.00  1.12           C  
ATOM   2383  C   LEU A 164      -8.470  38.046   8.372  1.00  1.12           C  
ATOM   2384  O   LEU A 164      -8.487  38.001   7.140  1.00  1.12           O  
ATOM   2385  CB  LEU A 164      -6.551  36.945   9.420  1.00  1.12           C  
ATOM   2386  CG  LEU A 164      -6.000  35.916  10.269  1.00  1.12           C  
ATOM   2387  CD1 LEU A 164      -4.505  36.066  10.408  1.00  1.12           C  
ATOM   2388  CD2 LEU A 164      -6.679  36.002  11.590  1.00  1.12           C  
ATOM   2389  H   LEU A 164      -7.675  35.061   7.953  1.00  1.12           H  
ATOM   2390  HA  LEU A 164      -8.588  36.786  10.113  1.00  1.12           H  
ATOM   2391 1HB  LEU A 164      -6.035  36.894   8.462  1.00  1.12           H  
ATOM   2392 2HB  LEU A 164      -6.333  37.914   9.867  1.00  1.12           H  
ATOM   2393  HG  LEU A 164      -6.191  34.986   9.821  1.00  1.12           H  
ATOM   2394 1HD1 LEU A 164      -4.121  35.270  11.044  1.00  1.12           H  
ATOM   2395 2HD1 LEU A 164      -4.042  36.000   9.425  1.00  1.12           H  
ATOM   2396 3HD1 LEU A 164      -4.284  37.018  10.851  1.00  1.12           H  
ATOM   2397 1HD2 LEU A 164      -6.303  35.217  12.236  1.00  1.12           H  
ATOM   2398 2HD2 LEU A 164      -6.482  36.975  12.031  1.00  1.12           H  
ATOM   2399 3HD2 LEU A 164      -7.753  35.876  11.463  1.00  1.12           H  
ATOM   2400  N   PRO A 165      -8.819  39.156   9.036  1.00  1.21           N  
ATOM   2401  CA  PRO A 165      -9.020  40.434   8.411  1.00  1.21           C  
ATOM   2402  C   PRO A 165      -7.661  40.914   7.952  1.00  1.21           C  
ATOM   2403  O   PRO A 165      -6.646  40.595   8.577  1.00  1.21           O  
ATOM   2404  CB  PRO A 165      -9.616  41.290   9.531  1.00  1.21           C  
ATOM   2405  CG  PRO A 165      -9.118  40.643  10.814  1.00  1.21           C  
ATOM   2406  CD  PRO A 165      -9.032  39.152  10.502  1.00  1.21           C  
ATOM   2407  HA  PRO A 165      -9.712  40.325   7.562  1.00  1.21           H  
ATOM   2408 1HB  PRO A 165      -9.266  42.332   9.418  1.00  1.21           H  
ATOM   2409 2HB  PRO A 165     -10.710  41.309   9.450  1.00  1.21           H  
ATOM   2410 1HG  PRO A 165      -8.144  41.074  11.094  1.00  1.21           H  
ATOM   2411 2HG  PRO A 165      -9.811  40.866  11.640  1.00  1.21           H  
ATOM   2412 1HD  PRO A 165      -8.173  38.748  11.044  1.00  1.21           H  
ATOM   2413 2HD  PRO A 165      -9.974  38.636  10.755  1.00  1.21           H  
ATOM   2414  N   ASP A 166      -7.632  41.697   6.895  1.00  1.29           N  
ATOM   2415  CA  ASP A 166      -6.380  42.255   6.419  1.00  1.29           C  
ATOM   2416  C   ASP A 166      -6.202  43.662   6.958  1.00  1.29           C  
ATOM   2417  O   ASP A 166      -7.078  44.204   7.635  1.00  1.29           O  
ATOM   2418  CB  ASP A 166      -6.335  42.239   4.874  1.00  1.29           C  
ATOM   2419  CG  ASP A 166      -4.888  42.161   4.247  1.00  1.29           C  
ATOM   2420  OD1 ASP A 166      -3.934  42.495   4.924  1.00  1.29           O  
ATOM   2421  OD2 ASP A 166      -4.772  41.760   3.121  1.00  1.29           O  
ATOM   2422  H   ASP A 166      -8.490  41.914   6.411  1.00  1.29           H  
ATOM   2423  HA  ASP A 166      -5.559  41.642   6.790  1.00  1.29           H  
ATOM   2424 1HB  ASP A 166      -6.911  41.389   4.509  1.00  1.29           H  
ATOM   2425 2HB  ASP A 166      -6.818  43.142   4.497  1.00  1.29           H  
ATOM   2426  N   VAL A 167      -5.073  44.240   6.600  1.00  1.34           N  
ATOM   2427  CA  VAL A 167      -4.644  45.591   6.914  1.00  1.34           C  
ATOM   2428  C   VAL A 167      -4.225  46.230   5.597  1.00  1.34           C  
ATOM   2429  O   VAL A 167      -3.032  46.400   5.348  1.00  1.34           O  
ATOM   2430  CB  VAL A 167      -3.441  45.563   7.869  1.00  1.34           C  
ATOM   2431  CG1 VAL A 167      -3.874  45.152   9.264  1.00  1.34           C  
ATOM   2432  CG2 VAL A 167      -2.418  44.573   7.329  1.00  1.34           C  
ATOM   2433  H   VAL A 167      -4.439  43.667   6.053  1.00  1.34           H  
ATOM   2434  HA  VAL A 167      -5.459  46.148   7.371  1.00  1.34           H  
ATOM   2435  HB  VAL A 167      -3.004  46.559   7.924  1.00  1.34           H  
ATOM   2436 1HG1 VAL A 167      -3.006  45.141   9.928  1.00  1.34           H  
ATOM   2437 2HG1 VAL A 167      -4.608  45.863   9.642  1.00  1.34           H  
ATOM   2438 3HG1 VAL A 167      -4.316  44.157   9.232  1.00  1.34           H  
ATOM   2439 1HG2 VAL A 167      -1.548  44.547   7.985  1.00  1.34           H  
ATOM   2440 2HG2 VAL A 167      -2.869  43.579   7.278  1.00  1.34           H  
ATOM   2441 3HG2 VAL A 167      -2.111  44.869   6.333  1.00  1.34           H  
ATOM   2442  N   PRO A 168      -5.182  46.534   4.699  1.00  1.35           N  
ATOM   2443  CA  PRO A 168      -4.941  46.895   3.323  1.00  1.35           C  
ATOM   2444  C   PRO A 168      -3.998  48.064   3.208  1.00  1.35           C  
ATOM   2445  O   PRO A 168      -4.093  49.043   3.951  1.00  1.35           O  
ATOM   2446  CB  PRO A 168      -6.330  47.310   2.830  1.00  1.35           C  
ATOM   2447  CG  PRO A 168      -7.281  46.566   3.718  1.00  1.35           C  
ATOM   2448  CD  PRO A 168      -6.614  46.605   5.075  1.00  1.35           C  
ATOM   2449  HA  PRO A 168      -4.558  46.022   2.774  1.00  1.35           H  
ATOM   2450 1HB  PRO A 168      -6.437  48.404   2.901  1.00  1.35           H  
ATOM   2451 2HB  PRO A 168      -6.440  47.049   1.768  1.00  1.35           H  
ATOM   2452 1HG  PRO A 168      -8.271  47.044   3.712  1.00  1.35           H  
ATOM   2453 2HG  PRO A 168      -7.418  45.537   3.348  1.00  1.35           H  
ATOM   2454 1HD  PRO A 168      -6.825  47.553   5.585  1.00  1.35           H  
ATOM   2455 2HD  PRO A 168      -6.966  45.772   5.627  1.00  1.35           H  
ATOM   2456  N   PHE A 169      -3.118  47.955   2.243  1.00  1.35           N  
ATOM   2457  CA  PHE A 169      -2.131  48.966   1.935  1.00  1.35           C  
ATOM   2458  C   PHE A 169      -2.693  49.938   0.892  1.00  1.35           C  
ATOM   2459  O   PHE A 169      -3.226  49.496  -0.130  1.00  1.35           O  
ATOM   2460  CB  PHE A 169      -0.865  48.249   1.502  1.00  1.35           C  
ATOM   2461  CG  PHE A 169       0.171  49.089   1.147  1.00  1.35           C  
ATOM   2462  CD1 PHE A 169       0.494  50.118   1.933  1.00  1.35           C  
ATOM   2463  CD2 PHE A 169       0.873  48.848   0.036  1.00  1.35           C  
ATOM   2464  CE1 PHE A 169       1.505  50.922   1.610  1.00  1.35           C  
ATOM   2465  CE2 PHE A 169       1.883  49.629  -0.267  1.00  1.35           C  
ATOM   2466  CZ  PHE A 169       2.202  50.650   0.517  1.00  1.35           C  
ATOM   2467  H   PHE A 169      -3.119  47.112   1.687  1.00  1.35           H  
ATOM   2468  HA  PHE A 169      -1.913  49.532   2.842  1.00  1.35           H  
ATOM   2469 1HB  PHE A 169      -0.512  47.609   2.317  1.00  1.35           H  
ATOM   2470 2HB  PHE A 169      -1.085  47.602   0.655  1.00  1.35           H  
ATOM   2471  HD1 PHE A 169      -0.082  50.277   2.825  1.00  1.35           H  
ATOM   2472  HD2 PHE A 169       0.615  47.999  -0.600  1.00  1.35           H  
ATOM   2473  HE1 PHE A 169       1.781  51.760   2.244  1.00  1.35           H  
ATOM   2474  HE2 PHE A 169       2.440  49.439  -1.115  1.00  1.35           H  
ATOM   2475  HZ  PHE A 169       3.040  51.253   0.270  1.00  1.35           H  
ATOM   2476  N   THR A 170      -2.628  51.249   1.174  1.00  1.33           N  
ATOM   2477  CA  THR A 170      -3.229  52.249   0.291  1.00  1.33           C  
ATOM   2478  C   THR A 170      -2.251  53.208  -0.403  1.00  1.33           C  
ATOM   2479  O   THR A 170      -1.340  53.776   0.204  1.00  1.33           O  
ATOM   2480  CB  THR A 170      -4.267  53.084   1.076  1.00  1.33           C  
ATOM   2481  OG1 THR A 170      -5.307  52.219   1.572  1.00  1.33           O  
ATOM   2482  CG2 THR A 170      -4.897  54.152   0.181  1.00  1.33           C  
ATOM   2483  H   THR A 170      -2.155  51.562   2.024  1.00  1.33           H  
ATOM   2484  HA  THR A 170      -3.766  51.717  -0.493  1.00  1.33           H  
ATOM   2485  HB  THR A 170      -3.775  53.572   1.922  1.00  1.33           H  
ATOM   2486  HG1 THR A 170      -4.966  51.682   2.296  1.00  1.33           H  
ATOM   2487 1HG2 THR A 170      -5.623  54.722   0.757  1.00  1.33           H  
ATOM   2488 2HG2 THR A 170      -4.134  54.828  -0.188  1.00  1.33           H  
ATOM   2489 3HG2 THR A 170      -5.395  53.678  -0.661  1.00  1.33           H  
ATOM   2490  N   ARG A 171      -2.460  53.393  -1.705  1.00  1.32           N  
ATOM   2491  CA  ARG A 171      -1.667  54.329  -2.499  1.00  1.32           C  
ATOM   2492  C   ARG A 171      -2.311  55.709  -2.579  1.00  1.32           C  
ATOM   2493  O   ARG A 171      -3.511  55.829  -2.833  1.00  1.32           O  
ATOM   2494  CB  ARG A 171      -1.448  53.784  -3.905  1.00  1.32           C  
ATOM   2495  CG  ARG A 171      -0.616  54.670  -4.859  1.00  1.32           C  
ATOM   2496  CD  ARG A 171      -0.388  53.995  -6.179  1.00  1.32           C  
ATOM   2497  NE  ARG A 171       0.414  52.781  -6.033  1.00  1.32           N  
ATOM   2498  CZ  ARG A 171       1.767  52.740  -6.031  1.00  1.32           C  
ATOM   2499  NH1 ARG A 171       2.465  53.846  -6.206  1.00  1.32           N  
ATOM   2500  NH2 ARG A 171       2.387  51.590  -5.846  1.00  1.32           N  
ATOM   2501  H   ARG A 171      -3.209  52.881  -2.152  1.00  1.32           H  
ATOM   2502  HA  ARG A 171      -0.702  54.443  -2.020  1.00  1.32           H  
ATOM   2503 1HB  ARG A 171      -0.946  52.821  -3.842  1.00  1.32           H  
ATOM   2504 2HB  ARG A 171      -2.413  53.618  -4.381  1.00  1.32           H  
ATOM   2505 1HG  ARG A 171      -1.162  55.595  -5.048  1.00  1.32           H  
ATOM   2506 2HG  ARG A 171       0.338  54.916  -4.424  1.00  1.32           H  
ATOM   2507 1HD  ARG A 171      -1.346  53.720  -6.619  1.00  1.32           H  
ATOM   2508 2HD  ARG A 171       0.138  54.675  -6.848  1.00  1.32           H  
ATOM   2509  HE  ARG A 171      -0.079  51.910  -5.893  1.00  1.32           H  
ATOM   2510 1HH1 ARG A 171       1.989  54.726  -6.344  1.00  1.32           H  
ATOM   2511 2HH1 ARG A 171       3.478  53.817  -6.205  1.00  1.32           H  
ATOM   2512 1HH2 ARG A 171       1.856  50.745  -5.709  1.00  1.32           H  
ATOM   2513 2HH2 ARG A 171       3.416  51.552  -5.809  1.00  1.32           H  
ATOM   2514  N   HIS A 172      -1.493  56.742  -2.392  1.00  1.30           N  
ATOM   2515  CA  HIS A 172      -1.902  58.136  -2.463  1.00  1.30           C  
ATOM   2516  C   HIS A 172      -0.963  58.859  -3.427  1.00  1.30           C  
ATOM   2517  O   HIS A 172       0.166  58.426  -3.641  1.00  1.30           O  
ATOM   2518  CB  HIS A 172      -1.817  58.792  -1.078  1.00  1.30           C  
ATOM   2519  CG  HIS A 172      -2.715  58.186  -0.032  1.00  1.30           C  
ATOM   2520  ND1 HIS A 172      -4.008  58.616   0.179  1.00  1.30           N  
ATOM   2521  CD2 HIS A 172      -2.501  57.188   0.856  1.00  1.30           C  
ATOM   2522  CE1 HIS A 172      -4.547  57.915   1.160  1.00  1.30           C  
ATOM   2523  NE2 HIS A 172      -3.655  57.048   1.593  1.00  1.30           N  
ATOM   2524  H   HIS A 172      -0.520  56.577  -2.143  1.00  1.30           H  
ATOM   2525  HA  HIS A 172      -2.921  58.218  -2.840  1.00  1.30           H  
ATOM   2526 1HB  HIS A 172      -0.793  58.737  -0.713  1.00  1.30           H  
ATOM   2527 2HB  HIS A 172      -2.068  59.847  -1.164  1.00  1.30           H  
ATOM   2528  HD1 HIS A 172      -4.480  59.345  -0.318  1.00  1.30           H  
ATOM   2529  HD2 HIS A 172      -1.641  56.551   1.055  1.00  1.30           H  
ATOM   2530  HE1 HIS A 172      -5.570  58.107   1.481  1.00  1.30           H  
ATOM   2531  N   GLU A 173      -1.380  59.998  -3.964  1.00  1.26           N  
ATOM   2532  CA  GLU A 173      -0.510  60.730  -4.890  1.00  1.26           C  
ATOM   2533  C   GLU A 173       0.829  61.131  -4.256  1.00  1.26           C  
ATOM   2534  O   GLU A 173       1.861  61.170  -4.931  1.00  1.26           O  
ATOM   2535  CB  GLU A 173      -1.225  61.985  -5.394  1.00  1.26           C  
ATOM   2536  CG  GLU A 173      -2.398  61.706  -6.335  1.00  1.26           C  
ATOM   2537  CD  GLU A 173      -3.128  62.959  -6.774  1.00  1.26           C  
ATOM   2538  OE1 GLU A 173      -2.838  64.010  -6.254  1.00  1.26           O  
ATOM   2539  OE2 GLU A 173      -3.974  62.858  -7.633  1.00  1.26           O  
ATOM   2540  H   GLU A 173      -2.307  60.343  -3.762  1.00  1.26           H  
ATOM   2541  HA  GLU A 173      -0.299  60.083  -5.742  1.00  1.26           H  
ATOM   2542 1HB  GLU A 173      -1.604  62.552  -4.544  1.00  1.26           H  
ATOM   2543 2HB  GLU A 173      -0.513  62.620  -5.921  1.00  1.26           H  
ATOM   2544 1HG  GLU A 173      -2.023  61.190  -7.219  1.00  1.26           H  
ATOM   2545 2HG  GLU A 173      -3.098  61.041  -5.833  1.00  1.26           H  
ATOM   2546  N   SER A 174       0.802  61.444  -2.965  1.00  1.19           N  
ATOM   2547  CA  SER A 174       1.988  61.860  -2.227  1.00  1.19           C  
ATOM   2548  C   SER A 174       2.870  60.720  -1.702  1.00  1.19           C  
ATOM   2549  O   SER A 174       3.946  60.989  -1.173  1.00  1.19           O  
ATOM   2550  CB  SER A 174       1.578  62.709  -1.048  1.00  1.19           C  
ATOM   2551  OG  SER A 174       0.861  61.948  -0.121  1.00  1.19           O  
ATOM   2552  H   SER A 174      -0.080  61.386  -2.482  1.00  1.19           H  
ATOM   2553  HA  SER A 174       2.596  62.468  -2.896  1.00  1.19           H  
ATOM   2554 1HB  SER A 174       2.470  63.118  -0.572  1.00  1.19           H  
ATOM   2555 2HB  SER A 174       0.971  63.546  -1.388  1.00  1.19           H  
ATOM   2556  HG  SER A 174       1.386  61.149   0.020  1.00  1.19           H  
ATOM   2557  N   GLY A 175       2.416  59.466  -1.791  1.00  1.09           N  
ATOM   2558  CA  GLY A 175       3.170  58.364  -1.186  1.00  1.09           C  
ATOM   2559  C   GLY A 175       2.275  57.184  -0.813  1.00  1.09           C  
ATOM   2560  O   GLY A 175       1.113  57.119  -1.213  1.00  1.09           O  
ATOM   2561  H   GLY A 175       1.560  59.261  -2.306  1.00  1.09           H  
ATOM   2562 1HA  GLY A 175       3.944  58.029  -1.876  1.00  1.09           H  
ATOM   2563 2HA  GLY A 175       3.678  58.718  -0.296  1.00  1.09           H  
ATOM   2564  N   LEU A 176       2.818  56.221  -0.078  1.00  0.98           N  
ATOM   2565  CA  LEU A 176       2.019  55.047   0.250  1.00  0.98           C  
ATOM   2566  C   LEU A 176       1.783  54.941   1.760  1.00  0.98           C  
ATOM   2567  O   LEU A 176       2.676  55.271   2.543  1.00  0.98           O  
ATOM   2568  CB  LEU A 176       2.750  53.819  -0.232  1.00  0.98           C  
ATOM   2569  CG  LEU A 176       3.238  53.842  -1.664  1.00  0.98           C  
ATOM   2570  CD1 LEU A 176       4.075  52.622  -1.965  1.00  0.98           C  
ATOM   2571  CD2 LEU A 176       2.086  53.885  -2.542  1.00  0.98           C  
ATOM   2572  H   LEU A 176       3.781  56.310   0.246  1.00  0.98           H  
ATOM   2573  HA  LEU A 176       1.051  55.113  -0.245  1.00  0.98           H  
ATOM   2574 1HB  LEU A 176       3.524  53.541   0.435  1.00  0.98           H  
ATOM   2575 2HB  LEU A 176       1.990  53.086  -0.231  1.00  0.98           H  
ATOM   2576  HG  LEU A 176       3.861  54.723  -1.816  1.00  0.98           H  
ATOM   2577 1HD1 LEU A 176       4.422  52.670  -2.996  1.00  0.98           H  
ATOM   2578 2HD1 LEU A 176       4.925  52.593  -1.296  1.00  0.98           H  
ATOM   2579 3HD1 LEU A 176       3.485  51.744  -1.833  1.00  0.98           H  
ATOM   2580 1HD2 LEU A 176       2.434  53.917  -3.547  1.00  0.98           H  
ATOM   2581 2HD2 LEU A 176       1.469  52.996  -2.387  1.00  0.98           H  
ATOM   2582 3HD2 LEU A 176       1.513  54.773  -2.325  1.00  0.98           H  
ATOM   2583  N   VAL A 177       0.607  54.454   2.177  1.00  0.89           N  
ATOM   2584  CA  VAL A 177       0.332  54.293   3.610  1.00  0.89           C  
ATOM   2585  C   VAL A 177      -0.086  52.884   4.034  1.00  0.89           C  
ATOM   2586  O   VAL A 177      -1.051  52.305   3.517  1.00  0.89           O  
ATOM   2587  CB  VAL A 177      -0.764  55.264   4.067  1.00  0.89           C  
ATOM   2588  CG1 VAL A 177      -1.051  55.052   5.551  1.00  0.89           C  
ATOM   2589  CG2 VAL A 177      -0.317  56.705   3.830  1.00  0.89           C  
ATOM   2590  H   VAL A 177      -0.106  54.197   1.497  1.00  0.89           H  
ATOM   2591  HA  VAL A 177       1.239  54.543   4.153  1.00  0.89           H  
ATOM   2592  HB  VAL A 177      -1.681  55.063   3.506  1.00  0.89           H  
ATOM   2593 1HG1 VAL A 177      -1.832  55.738   5.871  1.00  0.89           H  
ATOM   2594 2HG1 VAL A 177      -1.380  54.029   5.727  1.00  0.89           H  
ATOM   2595 3HG1 VAL A 177      -0.138  55.243   6.124  1.00  0.89           H  
ATOM   2596 1HG2 VAL A 177      -1.101  57.388   4.155  1.00  0.89           H  
ATOM   2597 2HG2 VAL A 177       0.583  56.889   4.404  1.00  0.89           H  
ATOM   2598 3HG2 VAL A 177      -0.112  56.873   2.782  1.00  0.89           H  
ATOM   2599  N   GLY A 178       0.647  52.343   5.002  1.00  0.85           N  
ATOM   2600  CA  GLY A 178       0.420  51.017   5.547  1.00  0.85           C  
ATOM   2601  C   GLY A 178       0.631  51.017   7.056  1.00  0.85           C  
ATOM   2602  O   GLY A 178       0.379  52.021   7.725  1.00  0.85           O  
ATOM   2603  H   GLY A 178       1.415  52.886   5.381  1.00  0.85           H  
ATOM   2604 1HA  GLY A 178      -0.592  50.685   5.314  1.00  0.85           H  
ATOM   2605 2HA  GLY A 178       1.110  50.313   5.081  1.00  0.85           H  
ATOM   2606  N   ARG A 179       1.002  49.855   7.578  1.00  0.84           N  
ATOM   2607  CA  ARG A 179       1.194  49.592   9.009  1.00  0.84           C  
ATOM   2608  C   ARG A 179       2.415  48.729   9.330  1.00  0.84           C  
ATOM   2609  O   ARG A 179       2.906  47.972   8.483  1.00  0.84           O  
ATOM   2610  CB  ARG A 179      -0.013  48.892   9.633  1.00  0.84           C  
ATOM   2611  CG  ARG A 179      -1.302  49.696   9.710  1.00  0.84           C  
ATOM   2612  CD  ARG A 179      -2.376  48.918  10.401  1.00  0.84           C  
ATOM   2613  NE  ARG A 179      -3.660  49.605  10.390  1.00  0.84           N  
ATOM   2614  CZ  ARG A 179      -4.100  50.473  11.332  1.00  0.84           C  
ATOM   2615  NH1 ARG A 179      -3.369  50.789  12.389  1.00  0.84           N  
ATOM   2616  NH2 ARG A 179      -5.298  51.020  11.192  1.00  0.84           N  
ATOM   2617  H   ARG A 179       1.184  49.108   6.925  1.00  0.84           H  
ATOM   2618  HA  ARG A 179       1.323  50.549   9.500  1.00  0.84           H  
ATOM   2619 1HB  ARG A 179      -0.227  47.976   9.081  1.00  0.84           H  
ATOM   2620 2HB  ARG A 179       0.242  48.603  10.646  1.00  0.84           H  
ATOM   2621 1HG  ARG A 179      -1.117  50.610  10.282  1.00  0.84           H  
ATOM   2622 2HG  ARG A 179      -1.645  49.951   8.709  1.00  0.84           H  
ATOM   2623 1HD  ARG A 179      -2.499  47.956   9.913  1.00  0.84           H  
ATOM   2624 2HD  ARG A 179      -2.087  48.758  11.441  1.00  0.84           H  
ATOM   2625  HE  ARG A 179      -4.276  49.416   9.614  1.00  0.84           H  
ATOM   2626 1HH1 ARG A 179      -2.427  50.399  12.543  1.00  0.84           H  
ATOM   2627 2HH1 ARG A 179      -3.733  51.438  13.068  1.00  0.84           H  
ATOM   2628 1HH2 ARG A 179      -5.870  50.789  10.391  1.00  0.84           H  
ATOM   2629 2HH2 ARG A 179      -5.639  51.668  11.886  1.00  0.84           H  
ATOM   2630  N   VAL A 180       2.854  48.786  10.592  1.00  0.88           N  
ATOM   2631  CA  VAL A 180       3.889  47.869  11.067  1.00  0.88           C  
ATOM   2632  C   VAL A 180       3.288  46.486  11.296  1.00  0.88           C  
ATOM   2633  O   VAL A 180       2.330  46.312  12.053  1.00  0.88           O  
ATOM   2634  CB  VAL A 180       4.522  48.363  12.369  1.00  0.88           C  
ATOM   2635  CG1 VAL A 180       5.511  47.331  12.890  1.00  0.88           C  
ATOM   2636  CG2 VAL A 180       5.194  49.671  12.115  1.00  0.88           C  
ATOM   2637  H   VAL A 180       2.462  49.491  11.218  1.00  0.88           H  
ATOM   2638  HA  VAL A 180       4.673  47.802  10.316  1.00  0.88           H  
ATOM   2639  HB  VAL A 180       3.752  48.500  13.126  1.00  0.88           H  
ATOM   2640 1HG1 VAL A 180       5.959  47.690  13.815  1.00  0.88           H  
ATOM   2641 2HG1 VAL A 180       5.000  46.391  13.080  1.00  0.88           H  
ATOM   2642 3HG1 VAL A 180       6.277  47.165  12.146  1.00  0.88           H  
ATOM   2643 1HG2 VAL A 180       5.627  50.021  13.026  1.00  0.88           H  
ATOM   2644 2HG2 VAL A 180       5.969  49.548  11.362  1.00  0.88           H  
ATOM   2645 3HG2 VAL A 180       4.457  50.387  11.769  1.00  0.88           H  
ATOM   2646  N   ALA A 181       3.856  45.502  10.630  1.00  0.95           N  
ATOM   2647  CA  ALA A 181       3.377  44.136  10.674  1.00  0.95           C  
ATOM   2648  C   ALA A 181       4.060  43.312  11.755  1.00  0.95           C  
ATOM   2649  O   ALA A 181       3.440  42.448  12.373  1.00  0.95           O  
ATOM   2650  CB  ALA A 181       3.601  43.495   9.324  1.00  0.95           C  
ATOM   2651  H   ALA A 181       4.674  45.709  10.073  1.00  0.95           H  
ATOM   2652  HA  ALA A 181       2.309  44.159  10.893  1.00  0.95           H  
ATOM   2653 1HB  ALA A 181       3.223  42.509   9.328  1.00  0.95           H  
ATOM   2654 2HB  ALA A 181       3.086  44.075   8.560  1.00  0.95           H  
ATOM   2655 3HB  ALA A 181       4.670  43.477   9.105  1.00  0.95           H  
ATOM   2656  N   ARG A 182       5.351  43.561  11.956  1.00  1.05           N  
ATOM   2657  CA  ARG A 182       6.137  42.762  12.888  1.00  1.05           C  
ATOM   2658  C   ARG A 182       7.341  43.491  13.465  1.00  1.05           C  
ATOM   2659  O   ARG A 182       8.009  44.268  12.784  1.00  1.05           O  
ATOM   2660  CB  ARG A 182       6.603  41.474  12.213  1.00  1.05           C  
ATOM   2661  CG  ARG A 182       7.423  40.531  13.085  1.00  1.05           C  
ATOM   2662  CD  ARG A 182       7.724  39.254  12.389  1.00  1.05           C  
ATOM   2663  NE  ARG A 182       8.451  38.349  13.249  1.00  1.05           N  
ATOM   2664  CZ  ARG A 182       9.793  38.188  13.263  1.00  1.05           C  
ATOM   2665  NH1 ARG A 182      10.551  38.863  12.423  1.00  1.05           N  
ATOM   2666  NH2 ARG A 182      10.345  37.348  14.121  1.00  1.05           N  
ATOM   2667  H   ARG A 182       5.797  44.302  11.419  1.00  1.05           H  
ATOM   2668  HA  ARG A 182       5.488  42.484  13.719  1.00  1.05           H  
ATOM   2669 1HB  ARG A 182       5.733  40.914  11.865  1.00  1.05           H  
ATOM   2670 2HB  ARG A 182       7.203  41.712  11.345  1.00  1.05           H  
ATOM   2671 1HG  ARG A 182       8.376  40.996  13.341  1.00  1.05           H  
ATOM   2672 2HG  ARG A 182       6.872  40.299  14.001  1.00  1.05           H  
ATOM   2673 1HD  ARG A 182       6.793  38.767  12.095  1.00  1.05           H  
ATOM   2674 2HD  ARG A 182       8.330  39.451  11.507  1.00  1.05           H  
ATOM   2675  HE  ARG A 182       7.890  37.823  13.933  1.00  1.05           H  
ATOM   2676 1HH1 ARG A 182      10.125  39.498  11.762  1.00  1.05           H  
ATOM   2677 2HH1 ARG A 182      11.557  38.741  12.439  1.00  1.05           H  
ATOM   2678 1HH2 ARG A 182       9.763  36.829  14.767  1.00  1.05           H  
ATOM   2679 2HH2 ARG A 182      11.351  37.225  14.136  1.00  1.05           H  
ATOM   2680  N   ILE A 183       7.604  43.254  14.743  1.00  1.15           N  
ATOM   2681  CA  ILE A 183       8.803  43.777  15.388  1.00  1.15           C  
ATOM   2682  C   ILE A 183       9.650  42.682  16.005  1.00  1.15           C  
ATOM   2683  O   ILE A 183       9.135  41.820  16.719  1.00  1.15           O  
ATOM   2684  CB  ILE A 183       8.486  44.825  16.456  1.00  1.15           C  
ATOM   2685  CG1 ILE A 183       7.845  46.040  15.823  1.00  1.15           C  
ATOM   2686  CG2 ILE A 183       9.719  45.142  17.230  1.00  1.15           C  
ATOM   2687  CD1 ILE A 183       7.378  47.009  16.820  1.00  1.15           C  
ATOM   2688  H   ILE A 183       6.989  42.648  15.270  1.00  1.15           H  
ATOM   2689  HA  ILE A 183       9.411  44.265  14.630  1.00  1.15           H  
ATOM   2690  HB  ILE A 183       7.745  44.425  17.144  1.00  1.15           H  
ATOM   2691 1HG1 ILE A 183       8.553  46.523  15.154  1.00  1.15           H  
ATOM   2692 2HG1 ILE A 183       6.983  45.723  15.244  1.00  1.15           H  
ATOM   2693 1HG2 ILE A 183       9.487  45.878  17.996  1.00  1.15           H  
ATOM   2694 2HG2 ILE A 183      10.101  44.250  17.705  1.00  1.15           H  
ATOM   2695 3HG2 ILE A 183      10.458  45.523  16.534  1.00  1.15           H  
ATOM   2696 1HD1 ILE A 183       6.909  47.818  16.326  1.00  1.15           H  
ATOM   2697 2HD1 ILE A 183       6.679  46.525  17.459  1.00  1.15           H  
ATOM   2698 3HD1 ILE A 183       8.214  47.375  17.414  1.00  1.15           H  
ATOM   2699  N   ASP A 184      10.952  42.711  15.726  1.00  1.25           N  
ATOM   2700  CA  ASP A 184      11.845  41.725  16.315  1.00  1.25           C  
ATOM   2701  C   ASP A 184      12.726  42.418  17.322  1.00  1.25           C  
ATOM   2702  O   ASP A 184      13.700  43.103  16.969  1.00  1.25           O  
ATOM   2703  CB  ASP A 184      12.689  40.973  15.291  1.00  1.25           C  
ATOM   2704  CG  ASP A 184      13.540  39.846  15.935  1.00  1.25           C  
ATOM   2705  OD1 ASP A 184      13.761  39.869  17.146  1.00  1.25           O  
ATOM   2706  OD2 ASP A 184      13.948  38.964  15.207  1.00  1.25           O  
ATOM   2707  H   ASP A 184      11.307  43.467  15.135  1.00  1.25           H  
ATOM   2708  HA  ASP A 184      11.247  40.984  16.846  1.00  1.25           H  
ATOM   2709 1HB  ASP A 184      12.040  40.526  14.541  1.00  1.25           H  
ATOM   2710 2HB  ASP A 184      13.361  41.670  14.796  1.00  1.25           H  
ATOM   2711  N   ARG A 185      12.354  42.236  18.582  1.00  1.30           N  
ATOM   2712  CA  ARG A 185      12.944  42.880  19.742  1.00  1.30           C  
ATOM   2713  C   ARG A 185      14.413  42.524  19.921  1.00  1.30           C  
ATOM   2714  O   ARG A 185      15.153  43.252  20.581  1.00  1.30           O  
ATOM   2715  CB  ARG A 185      12.139  42.515  20.974  1.00  1.30           C  
ATOM   2716  CG  ARG A 185      10.708  43.062  20.935  1.00  1.30           C  
ATOM   2717  CD  ARG A 185      10.664  44.537  21.154  1.00  1.30           C  
ATOM   2718  NE  ARG A 185       9.314  45.066  21.019  1.00  1.30           N  
ATOM   2719  CZ  ARG A 185       8.960  46.340  21.278  1.00  1.30           C  
ATOM   2720  NH1 ARG A 185       9.853  47.186  21.738  1.00  1.30           N  
ATOM   2721  NH2 ARG A 185       7.716  46.736  21.075  1.00  1.30           N  
ATOM   2722  H   ARG A 185      11.567  41.618  18.736  1.00  1.30           H  
ATOM   2723  HA  ARG A 185      12.870  43.958  19.602  1.00  1.30           H  
ATOM   2724 1HB  ARG A 185      12.086  41.431  21.068  1.00  1.30           H  
ATOM   2725 2HB  ARG A 185      12.632  42.902  21.867  1.00  1.30           H  
ATOM   2726 1HG  ARG A 185      10.267  42.848  19.958  1.00  1.30           H  
ATOM   2727 2HG  ARG A 185      10.113  42.583  21.713  1.00  1.30           H  
ATOM   2728 1HD  ARG A 185      11.024  44.769  22.155  1.00  1.30           H  
ATOM   2729 2HD  ARG A 185      11.299  45.032  20.415  1.00  1.30           H  
ATOM   2730  HE  ARG A 185       8.599  44.442  20.666  1.00  1.30           H  
ATOM   2731 1HH1 ARG A 185      10.804  46.883  21.896  1.00  1.30           H  
ATOM   2732 2HH1 ARG A 185       9.587  48.143  21.932  1.00  1.30           H  
ATOM   2733 1HH2 ARG A 185       7.034  46.081  20.725  1.00  1.30           H  
ATOM   2734 2HH2 ARG A 185       7.452  47.694  21.266  1.00  1.30           H  
ATOM   2735  N   ALA A 186      14.841  41.387  19.360  1.00  1.30           N  
ATOM   2736  CA  ALA A 186      16.236  40.970  19.456  1.00  1.30           C  
ATOM   2737  C   ALA A 186      17.144  41.993  18.790  1.00  1.30           C  
ATOM   2738  O   ALA A 186      18.308  42.149  19.165  1.00  1.30           O  
ATOM   2739  CB  ALA A 186      16.444  39.616  18.805  1.00  1.30           C  
ATOM   2740  H   ALA A 186      14.210  40.819  18.779  1.00  1.30           H  
ATOM   2741  HA  ALA A 186      16.502  40.910  20.510  1.00  1.30           H  
ATOM   2742 1HB  ALA A 186      17.487  39.322  18.898  1.00  1.30           H  
ATOM   2743 2HB  ALA A 186      15.810  38.877  19.287  1.00  1.30           H  
ATOM   2744 3HB  ALA A 186      16.181  39.681  17.754  1.00  1.30           H  
ATOM   2745  N   PHE A 187      16.617  42.649  17.751  1.00  1.25           N  
ATOM   2746  CA  PHE A 187      17.379  43.602  16.970  1.00  1.25           C  
ATOM   2747  C   PHE A 187      16.746  44.986  17.005  1.00  1.25           C  
ATOM   2748  O   PHE A 187      17.378  45.975  16.650  1.00  1.25           O  
ATOM   2749  CB  PHE A 187      17.430  43.128  15.529  1.00  1.25           C  
ATOM   2750  CG  PHE A 187      17.925  41.746  15.412  1.00  1.25           C  
ATOM   2751  CD1 PHE A 187      17.032  40.735  15.127  1.00  1.25           C  
ATOM   2752  CD2 PHE A 187      19.249  41.428  15.619  1.00  1.25           C  
ATOM   2753  CE1 PHE A 187      17.447  39.429  15.040  1.00  1.25           C  
ATOM   2754  CE2 PHE A 187      19.676  40.118  15.534  1.00  1.25           C  
ATOM   2755  CZ  PHE A 187      18.770  39.115  15.242  1.00  1.25           C  
ATOM   2756  H   PHE A 187      15.643  42.495  17.507  1.00  1.25           H  
ATOM   2757  HA  PHE A 187      18.387  43.670  17.376  1.00  1.25           H  
ATOM   2758 1HB  PHE A 187      16.427  43.169  15.106  1.00  1.25           H  
ATOM   2759 2HB  PHE A 187      18.074  43.786  14.947  1.00  1.25           H  
ATOM   2760  HD1 PHE A 187      15.981  40.982  14.976  1.00  1.25           H  
ATOM   2761  HD2 PHE A 187      19.959  42.223  15.856  1.00  1.25           H  
ATOM   2762  HE1 PHE A 187      16.715  38.645  14.814  1.00  1.25           H  
ATOM   2763  HE2 PHE A 187      20.724  39.873  15.700  1.00  1.25           H  
ATOM   2764  HZ  PHE A 187      19.102  38.081  15.178  1.00  1.25           H  
ATOM   2765  N   GLY A 188      15.474  45.053  17.385  1.00  1.16           N  
ATOM   2766  CA  GLY A 188      14.761  46.313  17.338  1.00  1.16           C  
ATOM   2767  C   GLY A 188      14.406  46.655  15.898  1.00  1.16           C  
ATOM   2768  O   GLY A 188      14.390  47.832  15.529  1.00  1.16           O  
ATOM   2769  H   GLY A 188      14.975  44.221  17.668  1.00  1.16           H  
ATOM   2770 1HA  GLY A 188      13.851  46.236  17.936  1.00  1.16           H  
ATOM   2771 2HA  GLY A 188      15.374  47.099  17.769  1.00  1.16           H  
ATOM   2772  N   ASN A 189      14.217  45.625  15.058  1.00  1.07           N  
ATOM   2773  CA  ASN A 189      13.887  45.855  13.644  1.00  1.07           C  
ATOM   2774  C   ASN A 189      12.386  45.919  13.440  1.00  1.07           C  
ATOM   2775  O   ASN A 189      11.620  45.270  14.162  1.00  1.07           O  
ATOM   2776  CB  ASN A 189      14.507  44.825  12.724  1.00  1.07           C  
ATOM   2777  CG  ASN A 189      15.995  44.939  12.671  1.00  1.07           C  
ATOM   2778  OD1 ASN A 189      16.553  46.005  12.947  1.00  1.07           O  
ATOM   2779  ND2 ASN A 189      16.656  43.871  12.302  1.00  1.07           N  
ATOM   2780  H   ASN A 189      14.241  44.683  15.446  1.00  1.07           H  
ATOM   2781  HA  ASN A 189      14.280  46.832  13.351  1.00  1.07           H  
ATOM   2782 1HB  ASN A 189      14.269  43.847  13.107  1.00  1.07           H  
ATOM   2783 2HB  ASN A 189      14.090  44.915  11.717  1.00  1.07           H  
ATOM   2784 1HD2 ASN A 189      17.657  43.896  12.243  1.00  1.07           H  
ATOM   2785 2HD2 ASN A 189      16.165  43.028  12.078  1.00  1.07           H  
ATOM   2786  N   VAL A 190      11.979  46.671  12.418  1.00  0.99           N  
ATOM   2787  CA  VAL A 190      10.570  46.854  12.089  1.00  0.99           C  
ATOM   2788  C   VAL A 190      10.197  46.406  10.678  1.00  0.99           C  
ATOM   2789  O   VAL A 190      10.803  46.842   9.695  1.00  0.99           O  
ATOM   2790  CB  VAL A 190      10.252  48.357  12.216  1.00  0.99           C  
ATOM   2791  CG1 VAL A 190       8.832  48.655  11.848  1.00  0.99           C  
ATOM   2792  CG2 VAL A 190      10.543  48.810  13.629  1.00  0.99           C  
ATOM   2793  H   VAL A 190      12.677  47.163  11.853  1.00  0.99           H  
ATOM   2794  HA  VAL A 190       9.971  46.286  12.804  1.00  0.99           H  
ATOM   2795  HB  VAL A 190      10.888  48.901  11.521  1.00  0.99           H  
ATOM   2796 1HG1 VAL A 190       8.647  49.726  11.928  1.00  0.99           H  
ATOM   2797 2HG1 VAL A 190       8.632  48.333  10.826  1.00  0.99           H  
ATOM   2798 3HG1 VAL A 190       8.203  48.125  12.534  1.00  0.99           H  
ATOM   2799 1HG2 VAL A 190      10.359  49.871  13.718  1.00  0.99           H  
ATOM   2800 2HG2 VAL A 190       9.899  48.263  14.307  1.00  0.99           H  
ATOM   2801 3HG2 VAL A 190      11.583  48.617  13.878  1.00  0.99           H  
ATOM   2802  N   TRP A 191       9.160  45.580  10.564  1.00  0.93           N  
ATOM   2803  CA  TRP A 191       8.676  45.163   9.254  1.00  0.93           C  
ATOM   2804  C   TRP A 191       7.274  45.656   9.063  1.00  0.93           C  
ATOM   2805  O   TRP A 191       6.462  45.621   9.991  1.00  0.93           O  
ATOM   2806  CB  TRP A 191       8.692  43.660   9.081  1.00  0.93           C  
ATOM   2807  CG  TRP A 191      10.036  43.108   9.047  1.00  0.93           C  
ATOM   2808  CD1 TRP A 191      10.716  42.821   7.948  1.00  0.93           C  
ATOM   2809  CD2 TRP A 191      10.885  42.754  10.142  1.00  0.93           C  
ATOM   2810  NE1 TRP A 191      11.945  42.301   8.266  1.00  0.93           N  
ATOM   2811  CE2 TRP A 191      12.061  42.254   9.597  1.00  0.93           C  
ATOM   2812  CE3 TRP A 191      10.751  42.816  11.500  1.00  0.93           C  
ATOM   2813  CZ2 TRP A 191      13.097  41.814  10.377  1.00  0.93           C  
ATOM   2814  CZ3 TRP A 191      11.772  42.385  12.269  1.00  0.93           C  
ATOM   2815  CH2 TRP A 191      12.922  41.887  11.735  1.00  0.93           C  
ATOM   2816  H   TRP A 191       8.703  45.219  11.400  1.00  0.93           H  
ATOM   2817  HA  TRP A 191       9.297  45.606   8.479  1.00  0.93           H  
ATOM   2818 1HB  TRP A 191       8.148  43.205   9.898  1.00  0.93           H  
ATOM   2819 2HB  TRP A 191       8.179  43.394   8.154  1.00  0.93           H  
ATOM   2820  HD1 TRP A 191      10.340  42.993   6.942  1.00  0.93           H  
ATOM   2821  HE1 TRP A 191      12.657  42.009   7.616  1.00  0.93           H  
ATOM   2822  HE3 TRP A 191       9.860  43.198  11.947  1.00  0.93           H  
ATOM   2823  HZ2 TRP A 191      14.021  41.420   9.953  1.00  0.93           H  
ATOM   2824  HZ3 TRP A 191      11.641  42.453  13.313  1.00  0.93           H  
ATOM   2825  HH2 TRP A 191      13.719  41.548  12.399  1.00  0.93           H  
ATOM   2826  N   THR A 192       6.973  46.043   7.840  1.00  0.90           N  
ATOM   2827  CA  THR A 192       5.677  46.577   7.508  1.00  0.90           C  
ATOM   2828  C   THR A 192       4.910  45.675   6.565  1.00  0.90           C  
ATOM   2829  O   THR A 192       5.430  44.671   6.078  1.00  0.90           O  
ATOM   2830  CB  THR A 192       5.860  47.917   6.817  1.00  0.90           C  
ATOM   2831  OG1 THR A 192       6.385  47.669   5.525  1.00  0.90           O  
ATOM   2832  CG2 THR A 192       6.864  48.756   7.586  1.00  0.90           C  
ATOM   2833  H   THR A 192       7.697  46.035   7.116  1.00  0.90           H  
ATOM   2834  HA  THR A 192       5.096  46.703   8.409  1.00  0.90           H  
ATOM   2835  HB  THR A 192       4.905  48.440   6.744  1.00  0.90           H  
ATOM   2836  HG1 THR A 192       7.271  47.244   5.627  1.00  0.90           H  
ATOM   2837 1HG2 THR A 192       7.001  49.690   7.072  1.00  0.90           H  
ATOM   2838 2HG2 THR A 192       6.496  48.933   8.592  1.00  0.90           H  
ATOM   2839 3HG2 THR A 192       7.819  48.232   7.639  1.00  0.90           H  
ATOM   2840  N   ASN A 193       3.685  46.091   6.261  1.00  0.89           N  
ATOM   2841  CA  ASN A 193       2.822  45.416   5.294  1.00  0.89           C  
ATOM   2842  C   ASN A 193       2.987  46.016   3.895  1.00  0.89           C  
ATOM   2843  O   ASN A 193       2.136  45.813   3.029  1.00  0.89           O  
ATOM   2844  CB  ASN A 193       1.352  45.501   5.705  1.00  0.89           C  
ATOM   2845  CG  ASN A 193       0.832  46.920   5.697  1.00  0.89           C  
ATOM   2846  OD1 ASN A 193       1.642  47.840   5.766  1.00  0.89           O  
ATOM   2847  ND2 ASN A 193      -0.465  47.131   5.620  1.00  0.89           N  
ATOM   2848  H   ASN A 193       3.334  46.903   6.769  1.00  0.89           H  
ATOM   2849  HA  ASN A 193       3.117  44.367   5.237  1.00  0.89           H  
ATOM   2850 1HB  ASN A 193       0.744  44.901   5.026  1.00  0.89           H  
ATOM   2851 2HB  ASN A 193       1.227  45.090   6.707  1.00  0.89           H  
ATOM   2852 1HD2 ASN A 193      -0.833  48.057   5.603  1.00  0.89           H  
ATOM   2853 2HD2 ASN A 193      -1.134  46.376   5.570  1.00  0.89           H  
ATOM   2854  N   ILE A 194       4.080  46.756   3.676  1.00  0.90           N  
ATOM   2855  CA  ILE A 194       4.319  47.391   2.399  1.00  0.90           C  
ATOM   2856  C   ILE A 194       5.294  46.555   1.579  1.00  0.90           C  
ATOM   2857  O   ILE A 194       6.436  46.398   2.006  1.00  0.90           O  
ATOM   2858  CB  ILE A 194       4.966  48.765   2.654  1.00  0.90           C  
ATOM   2859  CG1 ILE A 194       4.007  49.569   3.542  1.00  0.90           C  
ATOM   2860  CG2 ILE A 194       5.419  49.445   1.330  1.00  0.90           C  
ATOM   2861  CD1 ILE A 194       4.511  50.909   4.034  1.00  0.90           C  
ATOM   2862  H   ILE A 194       4.772  46.905   4.414  1.00  0.90           H  
ATOM   2863  HA  ILE A 194       3.367  47.526   1.899  1.00  0.90           H  
ATOM   2864  HB  ILE A 194       5.844  48.618   3.255  1.00  0.90           H  
ATOM   2865 1HG1 ILE A 194       3.130  49.674   3.040  1.00  0.90           H  
ATOM   2866 2HG1 ILE A 194       3.800  48.969   4.426  1.00  0.90           H  
ATOM   2867 1HG2 ILE A 194       5.896  50.396   1.553  1.00  0.90           H  
ATOM   2868 2HG2 ILE A 194       6.132  48.793   0.820  1.00  0.90           H  
ATOM   2869 3HG2 ILE A 194       4.598  49.602   0.689  1.00  0.90           H  
ATOM   2870 1HD1 ILE A 194       3.754  51.376   4.670  1.00  0.90           H  
ATOM   2871 2HD1 ILE A 194       5.424  50.764   4.608  1.00  0.90           H  
ATOM   2872 3HD1 ILE A 194       4.712  51.552   3.183  1.00  0.90           H  
ATOM   2873  N   PRO A 195       4.898  45.953   0.449  1.00  0.91           N  
ATOM   2874  CA  PRO A 195       5.780  45.163  -0.374  1.00  0.91           C  
ATOM   2875  C   PRO A 195       6.725  46.131  -1.044  1.00  0.91           C  
ATOM   2876  O   PRO A 195       6.304  47.214  -1.459  1.00  0.91           O  
ATOM   2877  CB  PRO A 195       4.824  44.457  -1.334  1.00  0.91           C  
ATOM   2878  CG  PRO A 195       3.630  45.386  -1.433  1.00  0.91           C  
ATOM   2879  CD  PRO A 195       3.530  46.075  -0.062  1.00  0.91           C  
ATOM   2880  HA  PRO A 195       6.316  44.435   0.235  1.00  0.91           H  
ATOM   2881 1HB  PRO A 195       5.321  44.295  -2.300  1.00  0.91           H  
ATOM   2882 2HB  PRO A 195       4.564  43.465  -0.937  1.00  0.91           H  
ATOM   2883 1HG  PRO A 195       3.779  46.077  -2.255  1.00  0.91           H  
ATOM   2884 2HG  PRO A 195       2.725  44.808  -1.672  1.00  0.91           H  
ATOM   2885 1HD  PRO A 195       3.275  47.120  -0.229  1.00  0.91           H  
ATOM   2886 2HD  PRO A 195       2.811  45.560   0.594  1.00  0.91           H  
ATOM   2887  N   SER A 196       7.966  45.727  -1.271  1.00  0.93           N  
ATOM   2888  CA  SER A 196       8.888  46.632  -1.957  1.00  0.93           C  
ATOM   2889  C   SER A 196       8.443  46.937  -3.389  1.00  0.93           C  
ATOM   2890  O   SER A 196       8.765  47.990  -3.948  1.00  0.93           O  
ATOM   2891  CB  SER A 196      10.275  46.046  -1.948  1.00  0.93           C  
ATOM   2892  OG  SER A 196      10.331  44.870  -2.708  1.00  0.93           O  
ATOM   2893  H   SER A 196       8.278  44.815  -0.929  1.00  0.93           H  
ATOM   2894  HA  SER A 196       8.913  47.570  -1.400  1.00  0.93           H  
ATOM   2895 1HB  SER A 196      10.980  46.776  -2.342  1.00  0.93           H  
ATOM   2896 2HB  SER A 196      10.558  45.835  -0.920  1.00  0.93           H  
ATOM   2897  HG  SER A 196       9.909  44.186  -2.169  1.00  0.93           H  
ATOM   2898  N   ALA A 197       7.650  46.036  -3.959  1.00  0.99           N  
ATOM   2899  CA  ALA A 197       7.132  46.195  -5.304  1.00  0.99           C  
ATOM   2900  C   ALA A 197       6.300  47.458  -5.412  1.00  0.99           C  
ATOM   2901  O   ALA A 197       6.270  48.101  -6.460  1.00  0.99           O  
ATOM   2902  CB  ALA A 197       6.288  44.995  -5.688  1.00  0.99           C  
ATOM   2903  H   ALA A 197       7.424  45.204  -3.434  1.00  0.99           H  
ATOM   2904  HA  ALA A 197       7.978  46.280  -5.987  1.00  0.99           H  
ATOM   2905 1HB  ALA A 197       5.921  45.121  -6.706  1.00  0.99           H  
ATOM   2906 2HB  ALA A 197       6.891  44.090  -5.629  1.00  0.99           H  
ATOM   2907 3HB  ALA A 197       5.442  44.914  -5.005  1.00  0.99           H  
ATOM   2908  N   ALA A 198       5.584  47.795  -4.334  1.00  1.10           N  
ATOM   2909  CA  ALA A 198       4.734  48.969  -4.320  1.00  1.10           C  
ATOM   2910  C   ALA A 198       5.549  50.236  -4.427  1.00  1.10           C  
ATOM   2911  O   ALA A 198       5.110  51.221  -5.028  1.00  1.10           O  
ATOM   2912  CB  ALA A 198       3.915  49.017  -3.075  1.00  1.10           C  
ATOM   2913  H   ALA A 198       5.684  47.265  -3.473  1.00  1.10           H  
ATOM   2914  HA  ALA A 198       4.072  48.915  -5.182  1.00  1.10           H  
ATOM   2915 1HB  ALA A 198       3.282  49.891  -3.125  1.00  1.10           H  
ATOM   2916 2HB  ALA A 198       3.303  48.132  -3.010  1.00  1.10           H  
ATOM   2917 3HB  ALA A 198       4.575  49.076  -2.205  1.00  1.10           H  
ATOM   2918  N   LEU A 199       6.735  50.219  -3.811  1.00  1.31           N  
ATOM   2919  CA  LEU A 199       7.607  51.377  -3.831  1.00  1.31           C  
ATOM   2920  C   LEU A 199       8.038  51.588  -5.271  1.00  1.31           C  
ATOM   2921  O   LEU A 199       8.131  52.714  -5.757  1.00  1.31           O  
ATOM   2922  CB  LEU A 199       8.834  51.146  -2.937  1.00  1.31           C  
ATOM   2923  CG  LEU A 199       8.584  51.050  -1.445  1.00  1.31           C  
ATOM   2924  CD1 LEU A 199       9.869  50.660  -0.760  1.00  1.31           C  
ATOM   2925  CD2 LEU A 199       8.109  52.372  -0.944  1.00  1.31           C  
ATOM   2926  H   LEU A 199       7.042  49.373  -3.345  1.00  1.31           H  
ATOM   2927  HA  LEU A 199       7.058  52.252  -3.489  1.00  1.31           H  
ATOM   2928 1HB  LEU A 199       9.342  50.246  -3.251  1.00  1.31           H  
ATOM   2929 2HB  LEU A 199       9.506  51.970  -3.072  1.00  1.31           H  
ATOM   2930  HG  LEU A 199       7.834  50.277  -1.239  1.00  1.31           H  
ATOM   2931 1HD1 LEU A 199       9.693  50.589   0.302  1.00  1.31           H  
ATOM   2932 2HD1 LEU A 199      10.207  49.696  -1.139  1.00  1.31           H  
ATOM   2933 3HD1 LEU A 199      10.629  51.415  -0.955  1.00  1.31           H  
ATOM   2934 1HD2 LEU A 199       7.948  52.311   0.126  1.00  1.31           H  
ATOM   2935 2HD2 LEU A 199       8.856  53.114  -1.161  1.00  1.31           H  
ATOM   2936 3HD2 LEU A 199       7.189  52.642  -1.443  1.00  1.31           H  
ATOM   2937  N   GLY A 200       8.257  50.473  -5.967  1.00  1.64           N  
ATOM   2938  CA  GLY A 200       8.658  50.505  -7.363  1.00  1.64           C  
ATOM   2939  C   GLY A 200      10.156  50.702  -7.534  1.00  1.64           C  
ATOM   2940  O   GLY A 200      10.627  51.046  -8.618  1.00  1.64           O  
ATOM   2941  H   GLY A 200       8.164  49.573  -5.491  1.00  1.64           H  
ATOM   2942 1HA  GLY A 200       8.357  49.568  -7.834  1.00  1.64           H  
ATOM   2943 2HA  GLY A 200       8.122  51.302  -7.875  1.00  1.64           H  
ATOM   2944  N   LEU A 201      10.908  50.501  -6.463  1.00  2.14           N  
ATOM   2945  CA  LEU A 201      12.343  50.674  -6.524  1.00  2.14           C  
ATOM   2946  C   LEU A 201      12.964  49.586  -7.404  1.00  2.14           C  
ATOM   2947  O   LEU A 201      12.422  48.483  -7.480  1.00  2.14           O  
ATOM   2948  CB  LEU A 201      12.937  50.681  -5.113  1.00  2.14           C  
ATOM   2949  CG  LEU A 201      12.524  51.881  -4.301  1.00  2.14           C  
ATOM   2950  CD1 LEU A 201      13.052  51.771  -2.897  1.00  2.14           C  
ATOM   2951  CD2 LEU A 201      13.062  53.092  -4.994  1.00  2.14           C  
ATOM   2952  H   LEU A 201      10.467  50.223  -5.600  1.00  2.14           H  
ATOM   2953  HA  LEU A 201      12.508  51.652  -6.944  1.00  2.14           H  
ATOM   2954 1HB  LEU A 201      12.599  49.790  -4.583  1.00  2.14           H  
ATOM   2955 2HB  LEU A 201      14.025  50.658  -5.168  1.00  2.14           H  
ATOM   2956  HG  LEU A 201      11.448  51.939  -4.253  1.00  2.14           H  
ATOM   2957 1HD1 LEU A 201      12.759  52.641  -2.315  1.00  2.14           H  
ATOM   2958 2HD1 LEU A 201      12.649  50.873  -2.432  1.00  2.14           H  
ATOM   2959 3HD1 LEU A 201      14.136  51.710  -2.932  1.00  2.14           H  
ATOM   2960 1HD2 LEU A 201      12.796  53.972  -4.453  1.00  2.14           H  
ATOM   2961 2HD2 LEU A 201      14.128  53.014  -5.048  1.00  2.14           H  
ATOM   2962 3HD2 LEU A 201      12.652  53.149  -6.002  1.00  2.14           H  
ATOM   2963  N   PRO A 202      14.088  49.859  -8.088  1.00  2.81           N  
ATOM   2964  CA  PRO A 202      14.786  48.919  -8.940  1.00  2.81           C  
ATOM   2965  C   PRO A 202      15.202  47.670  -8.186  1.00  2.81           C  
ATOM   2966  O   PRO A 202      15.529  47.724  -7.002  1.00  2.81           O  
ATOM   2967  CB  PRO A 202      16.034  49.710  -9.360  1.00  2.81           C  
ATOM   2968  CG  PRO A 202      15.640  51.158  -9.242  1.00  2.81           C  
ATOM   2969  CD  PRO A 202      14.705  51.217  -8.062  1.00  2.81           C  
ATOM   2970  HA  PRO A 202      14.155  48.667  -9.804  1.00  2.81           H  
ATOM   2971 1HB  PRO A 202      16.876  49.445  -8.709  1.00  2.81           H  
ATOM   2972 2HB  PRO A 202      16.328  49.431 -10.384  1.00  2.81           H  
ATOM   2973 1HG  PRO A 202      16.537  51.783  -9.101  1.00  2.81           H  
ATOM   2974 2HG  PRO A 202      15.161  51.498 -10.173  1.00  2.81           H  
ATOM   2975 1HD  PRO A 202      15.248  51.393  -7.123  1.00  2.81           H  
ATOM   2976 2HD  PRO A 202      13.997  52.012  -8.305  1.00  2.81           H  
ATOM   2977  N   SER A 203      15.233  46.542  -8.906  1.00  3.61           N  
ATOM   2978  CA  SER A 203      15.693  45.263  -8.353  1.00  3.61           C  
ATOM   2979  C   SER A 203      17.217  45.271  -8.199  1.00  3.61           C  
ATOM   2980  O   SER A 203      17.804  44.409  -7.543  1.00  3.61           O  
ATOM   2981  CB  SER A 203      15.247  44.121  -9.243  1.00  3.61           C  
ATOM   2982  OG  SER A 203      15.889  44.166 -10.485  1.00  3.61           O  
ATOM   2983  H   SER A 203      14.923  46.566  -9.867  1.00  3.61           H  
ATOM   2984  HA  SER A 203      15.247  45.131  -7.366  1.00  3.61           H  
ATOM   2985 1HB  SER A 203      15.463  43.172  -8.754  1.00  3.61           H  
ATOM   2986 2HB  SER A 203      14.170  44.178  -9.387  1.00  3.61           H  
ATOM   2987  HG  SER A 203      16.807  43.938 -10.314  1.00  3.61           H  
ATOM   2988  N   THR A 204      17.829  46.282  -8.806  1.00  4.34           N  
ATOM   2989  CA  THR A 204      19.253  46.551  -8.784  1.00  4.34           C  
ATOM   2990  C   THR A 204      19.474  48.003  -8.342  1.00  4.34           C  
ATOM   2991  O   THR A 204      19.830  48.852  -9.163  1.00  4.34           O  
ATOM   2992  CB  THR A 204      19.884  46.346 -10.172  1.00  4.34           C  
ATOM   2993  OG1 THR A 204      19.209  47.175 -11.140  1.00  4.34           O  
ATOM   2994  CG2 THR A 204      19.777  44.891 -10.596  1.00  4.34           C  
ATOM   2995  H   THR A 204      17.239  46.917  -9.318  1.00  4.34           H  
ATOM   2996  HA  THR A 204      19.740  45.874  -8.087  1.00  4.34           H  
ATOM   2997  HB  THR A 204      20.942  46.636 -10.130  1.00  4.34           H  
ATOM   2998  HG1 THR A 204      19.666  47.113 -11.987  1.00  4.34           H  
ATOM   2999 1HG2 THR A 204      20.235  44.764 -11.576  1.00  4.34           H  
ATOM   3000 2HG2 THR A 204      20.293  44.266  -9.867  1.00  4.34           H  
ATOM   3001 3HG2 THR A 204      18.734  44.599 -10.648  1.00  4.34           H  
ATOM   3002  N   PRO A 205      19.249  48.346  -7.056  1.00  4.75           N  
ATOM   3003  CA  PRO A 205      19.286  49.694  -6.519  1.00  4.75           C  
ATOM   3004  C   PRO A 205      20.725  50.139  -6.341  1.00  4.75           C  
ATOM   3005  O   PRO A 205      21.198  50.332  -5.225  1.00  4.75           O  
ATOM   3006  CB  PRO A 205      18.581  49.531  -5.175  1.00  4.75           C  
ATOM   3007  CG  PRO A 205      18.944  48.127  -4.744  1.00  4.75           C  
ATOM   3008  CD  PRO A 205      18.959  47.317  -6.032  1.00  4.75           C  
ATOM   3009  HA  PRO A 205      18.737  50.376  -7.185  1.00  4.75           H  
ATOM   3010 1HB  PRO A 205      18.928  50.307  -4.475  1.00  4.75           H  
ATOM   3011 2HB  PRO A 205      17.493  49.670  -5.305  1.00  4.75           H  
ATOM   3012 1HG  PRO A 205      19.918  48.133  -4.239  1.00  4.75           H  
ATOM   3013 2HG  PRO A 205      18.210  47.745  -4.017  1.00  4.75           H  
ATOM   3014 1HD  PRO A 205      19.746  46.553  -5.985  1.00  4.75           H  
ATOM   3015 2HD  PRO A 205      17.965  46.895  -6.166  1.00  4.75           H  
ATOM   3016  N   ASP A 206      21.421  50.261  -7.461  1.00  4.67           N  
ATOM   3017  CA  ASP A 206      22.829  50.609  -7.469  1.00  4.67           C  
ATOM   3018  C   ASP A 206      23.049  52.082  -7.141  1.00  4.67           C  
ATOM   3019  O   ASP A 206      24.051  52.447  -6.525  1.00  4.67           O  
ATOM   3020  CB  ASP A 206      23.431  50.246  -8.820  1.00  4.67           C  
ATOM   3021  CG  ASP A 206      23.483  48.723  -9.030  1.00  4.67           C  
ATOM   3022  OD1 ASP A 206      23.287  47.996  -8.076  1.00  4.67           O  
ATOM   3023  OD2 ASP A 206      23.714  48.305 -10.136  1.00  4.67           O  
ATOM   3024  H   ASP A 206      20.944  50.069  -8.338  1.00  4.67           H  
ATOM   3025  HA  ASP A 206      23.330  50.017  -6.704  1.00  4.67           H  
ATOM   3026 1HB  ASP A 206      22.830  50.687  -9.615  1.00  4.67           H  
ATOM   3027 2HB  ASP A 206      24.436  50.654  -8.896  1.00  4.67           H  
ATOM   3028  N   GLY A 207      22.125  52.939  -7.571  1.00  4.17           N  
ATOM   3029  CA  GLY A 207      22.257  54.351  -7.258  1.00  4.17           C  
ATOM   3030  C   GLY A 207      21.662  54.535  -5.869  1.00  4.17           C  
ATOM   3031  O   GLY A 207      20.973  53.639  -5.384  1.00  4.17           O  
ATOM   3032  H   GLY A 207      21.327  52.596  -8.083  1.00  4.17           H  
ATOM   3033 1HA  GLY A 207      23.308  54.637  -7.277  1.00  4.17           H  
ATOM   3034 2HA  GLY A 207      21.719  54.946  -7.994  1.00  4.17           H  
ATOM   3035  N   PRO A 208      21.760  55.720  -5.266  1.00  3.46           N  
ATOM   3036  CA  PRO A 208      21.284  56.024  -3.927  1.00  3.46           C  
ATOM   3037  C   PRO A 208      19.788  56.257  -3.856  1.00  3.46           C  
ATOM   3038  O   PRO A 208      19.329  57.321  -3.410  1.00  3.46           O  
ATOM   3039  CB  PRO A 208      22.053  57.304  -3.612  1.00  3.46           C  
ATOM   3040  CG  PRO A 208      22.191  57.987  -4.966  1.00  3.46           C  
ATOM   3041  CD  PRO A 208      22.404  56.844  -5.957  1.00  3.46           C  
ATOM   3042  HA  PRO A 208      21.575  55.208  -3.248  1.00  3.46           H  
ATOM   3043 1HB  PRO A 208      21.492  57.907  -2.881  1.00  3.46           H  
ATOM   3044 2HB  PRO A 208      23.022  57.060  -3.152  1.00  3.46           H  
ATOM   3045 1HG  PRO A 208      21.284  58.571  -5.185  1.00  3.46           H  
ATOM   3046 2HG  PRO A 208      23.030  58.700  -4.950  1.00  3.46           H  
ATOM   3047 1HD  PRO A 208      21.895  57.067  -6.906  1.00  3.46           H  
ATOM   3048 2HD  PRO A 208      23.479  56.656  -6.091  1.00  3.46           H  
ATOM   3049  N   VAL A 209      19.007  55.265  -4.266  1.00  2.77           N  
ATOM   3050  CA  VAL A 209      17.587  55.502  -4.185  1.00  2.77           C  
ATOM   3051  C   VAL A 209      17.347  55.619  -2.695  1.00  2.77           C  
ATOM   3052  O   VAL A 209      17.993  54.928  -1.895  1.00  2.77           O  
ATOM   3053  CB  VAL A 209      16.757  54.395  -4.868  1.00  2.77           C  
ATOM   3054  CG1 VAL A 209      17.159  54.286  -6.328  1.00  2.77           C  
ATOM   3055  CG2 VAL A 209      16.942  53.118  -4.195  1.00  2.77           C  
ATOM   3056  H   VAL A 209      19.416  54.399  -4.612  1.00  2.77           H  
ATOM   3057  HA  VAL A 209      17.343  56.453  -4.661  1.00  2.77           H  
ATOM   3058  HB  VAL A 209      15.710  54.677  -4.839  1.00  2.77           H  
ATOM   3059 1HG1 VAL A 209      16.555  53.523  -6.815  1.00  2.77           H  
ATOM   3060 2HG1 VAL A 209      17.001  55.244  -6.821  1.00  2.77           H  
ATOM   3061 3HG1 VAL A 209      18.216  54.011  -6.391  1.00  2.77           H  
ATOM   3062 1HG2 VAL A 209      16.350  52.341  -4.674  1.00  2.77           H  
ATOM   3063 2HG2 VAL A 209      17.999  52.833  -4.212  1.00  2.77           H  
ATOM   3064 3HG2 VAL A 209      16.605  53.270  -3.207  1.00  2.77           H  
ATOM   3065  N   THR A 210      16.451  56.510  -2.337  1.00  2.21           N  
ATOM   3066  CA  THR A 210      16.210  56.829  -0.947  1.00  2.21           C  
ATOM   3067  C   THR A 210      14.723  56.843  -0.646  1.00  2.21           C  
ATOM   3068  O   THR A 210      13.930  57.229  -1.503  1.00  2.21           O  
ATOM   3069  CB  THR A 210      16.879  58.187  -0.644  1.00  2.21           C  
ATOM   3070  OG1 THR A 210      18.311  58.110  -0.953  1.00  2.21           O  
ATOM   3071  CG2 THR A 210      16.722  58.549   0.810  1.00  2.21           C  
ATOM   3072  H   THR A 210      15.954  57.016  -3.053  1.00  2.21           H  
ATOM   3073  HA  THR A 210      16.668  56.065  -0.320  1.00  2.21           H  
ATOM   3074  HB  THR A 210      16.422  58.960  -1.259  1.00  2.21           H  
ATOM   3075  HG1 THR A 210      18.481  57.858  -1.908  1.00  2.21           H  
ATOM   3076 1HG2 THR A 210      17.207  59.499   0.981  1.00  2.21           H  
ATOM   3077 2HG2 THR A 210      15.667  58.628   1.066  1.00  2.21           H  
ATOM   3078 3HG2 THR A 210      17.187  57.797   1.427  1.00  2.21           H  
ATOM   3079  N   LEU A 211      14.340  56.337   0.523  1.00  1.81           N  
ATOM   3080  CA  LEU A 211      12.938  56.308   0.912  1.00  1.81           C  
ATOM   3081  C   LEU A 211      12.664  57.146   2.157  1.00  1.81           C  
ATOM   3082  O   LEU A 211      13.258  56.905   3.209  1.00  1.81           O  
ATOM   3083  CB  LEU A 211      12.532  54.857   1.220  1.00  1.81           C  
ATOM   3084  CG  LEU A 211      11.088  54.653   1.629  1.00  1.81           C  
ATOM   3085  CD1 LEU A 211      10.276  55.000   0.443  1.00  1.81           C  
ATOM   3086  CD2 LEU A 211      10.860  53.224   2.074  1.00  1.81           C  
ATOM   3087  H   LEU A 211      15.045  56.021   1.189  1.00  1.81           H  
ATOM   3088  HA  LEU A 211      12.333  56.705   0.101  1.00  1.81           H  
ATOM   3089 1HB  LEU A 211      12.716  54.251   0.333  1.00  1.81           H  
ATOM   3090 2HB  LEU A 211      13.169  54.486   2.028  1.00  1.81           H  
ATOM   3091  HG  LEU A 211      10.823  55.332   2.441  1.00  1.81           H  
ATOM   3092 1HD1 LEU A 211       9.251  54.911   0.598  1.00  1.81           H  
ATOM   3093 2HD1 LEU A 211      10.493  56.011   0.174  1.00  1.81           H  
ATOM   3094 3HD1 LEU A 211      10.562  54.339  -0.346  1.00  1.81           H  
ATOM   3095 1HD2 LEU A 211       9.819  53.087   2.342  1.00  1.81           H  
ATOM   3096 2HD2 LEU A 211      11.115  52.552   1.262  1.00  1.81           H  
ATOM   3097 3HD2 LEU A 211      11.487  53.010   2.936  1.00  1.81           H  
ATOM   3098  N   ASP A 212      11.769  58.124   2.069  1.00  1.56           N  
ATOM   3099  CA  ASP A 212      11.453  58.847   3.289  1.00  1.56           C  
ATOM   3100  C   ASP A 212      10.376  58.051   3.969  1.00  1.56           C  
ATOM   3101  O   ASP A 212       9.513  57.480   3.300  1.00  1.56           O  
ATOM   3102  CB  ASP A 212      10.980  60.295   3.074  1.00  1.56           C  
ATOM   3103  CG  ASP A 212      12.073  61.273   2.650  1.00  1.56           C  
ATOM   3104  OD1 ASP A 212      13.204  60.871   2.545  1.00  1.56           O  
ATOM   3105  OD2 ASP A 212      11.783  62.453   2.495  1.00  1.56           O  
ATOM   3106  H   ASP A 212      11.270  58.313   1.200  1.00  1.56           H  
ATOM   3107  HA  ASP A 212      12.320  58.864   3.941  1.00  1.56           H  
ATOM   3108 1HB  ASP A 212      10.213  60.300   2.315  1.00  1.56           H  
ATOM   3109 2HB  ASP A 212      10.522  60.656   3.995  1.00  1.56           H  
ATOM   3110  N   ALA A 213      10.381  58.009   5.284  1.00  1.43           N  
ATOM   3111  CA  ALA A 213       9.284  57.310   5.911  1.00  1.43           C  
ATOM   3112  C   ALA A 213       8.962  57.837   7.278  1.00  1.43           C  
ATOM   3113  O   ALA A 213       9.832  58.330   8.002  1.00  1.43           O  
ATOM   3114  CB  ALA A 213       9.585  55.821   6.017  1.00  1.43           C  
ATOM   3115  H   ALA A 213      11.125  58.449   5.825  1.00  1.43           H  
ATOM   3116  HA  ALA A 213       8.415  57.462   5.288  1.00  1.43           H  
ATOM   3117 1HB  ALA A 213       8.721  55.313   6.454  1.00  1.43           H  
ATOM   3118 2HB  ALA A 213       9.785  55.422   5.024  1.00  1.43           H  
ATOM   3119 3HB  ALA A 213      10.441  55.664   6.642  1.00  1.43           H  
ATOM   3120  N   THR A 214       7.696  57.691   7.629  1.00  1.38           N  
ATOM   3121  CA  THR A 214       7.213  58.031   8.942  1.00  1.38           C  
ATOM   3122  C   THR A 214       6.613  56.805   9.587  1.00  1.38           C  
ATOM   3123  O   THR A 214       5.758  56.147   8.993  1.00  1.38           O  
ATOM   3124  CB  THR A 214       6.157  59.149   8.879  1.00  1.38           C  
ATOM   3125  OG1 THR A 214       6.728  60.324   8.289  1.00  1.38           O  
ATOM   3126  CG2 THR A 214       5.672  59.481  10.273  1.00  1.38           C  
ATOM   3127  H   THR A 214       7.049  57.316   6.938  1.00  1.38           H  
ATOM   3128  HA  THR A 214       8.043  58.358   9.543  1.00  1.38           H  
ATOM   3129  HB  THR A 214       5.318  58.819   8.274  1.00  1.38           H  
ATOM   3130  HG1 THR A 214       6.038  60.982   8.178  1.00  1.38           H  
ATOM   3131 1HG2 THR A 214       4.929  60.273  10.226  1.00  1.38           H  
ATOM   3132 2HG2 THR A 214       5.230  58.598  10.735  1.00  1.38           H  
ATOM   3133 3HG2 THR A 214       6.513  59.812  10.859  1.00  1.38           H  
ATOM   3134  N   VAL A 215       7.055  56.485  10.795  1.00  1.39           N  
ATOM   3135  CA  VAL A 215       6.506  55.328  11.492  1.00  1.39           C  
ATOM   3136  C   VAL A 215       5.923  55.819  12.802  1.00  1.39           C  
ATOM   3137  O   VAL A 215       6.618  56.468  13.593  1.00  1.39           O  
ATOM   3138  CB  VAL A 215       7.586  54.260  11.752  1.00  1.39           C  
ATOM   3139  CG1 VAL A 215       6.963  53.086  12.480  1.00  1.39           C  
ATOM   3140  CG2 VAL A 215       8.230  53.800  10.419  1.00  1.39           C  
ATOM   3141  H   VAL A 215       7.768  57.080  11.226  1.00  1.39           H  
ATOM   3142  HA  VAL A 215       5.706  54.884  10.897  1.00  1.39           H  
ATOM   3143  HB  VAL A 215       8.346  54.676  12.396  1.00  1.39           H  
ATOM   3144 1HG1 VAL A 215       7.730  52.343  12.669  1.00  1.39           H  
ATOM   3145 2HG1 VAL A 215       6.533  53.425  13.421  1.00  1.39           H  
ATOM   3146 3HG1 VAL A 215       6.185  52.648  11.877  1.00  1.39           H  
ATOM   3147 1HG2 VAL A 215       8.994  53.048  10.623  1.00  1.39           H  
ATOM   3148 2HG2 VAL A 215       7.471  53.375   9.783  1.00  1.39           H  
ATOM   3149 3HG2 VAL A 215       8.690  54.652   9.916  1.00  1.39           H  
ATOM   3150  N   GLY A 216       4.630  55.602  13.017  1.00  1.42           N  
ATOM   3151  CA  GLY A 216       3.985  56.079  14.241  1.00  1.42           C  
ATOM   3152  C   GLY A 216       3.677  57.579  14.158  1.00  1.42           C  
ATOM   3153  O   GLY A 216       2.524  58.001  14.239  1.00  1.42           O  
ATOM   3154  H   GLY A 216       4.083  55.092  12.320  1.00  1.42           H  
ATOM   3155 1HA  GLY A 216       3.062  55.529  14.401  1.00  1.42           H  
ATOM   3156 2HA  GLY A 216       4.630  55.879  15.096  1.00  1.42           H  
ATOM   3157  N   GLY A 217       4.736  58.370  13.979  1.00  1.43           N  
ATOM   3158  CA  GLY A 217       4.680  59.809  13.856  1.00  1.43           C  
ATOM   3159  C   GLY A 217       6.091  60.339  13.649  1.00  1.43           C  
ATOM   3160  O   GLY A 217       6.282  61.524  13.370  1.00  1.43           O  
ATOM   3161  H   GLY A 217       5.651  57.931  13.941  1.00  1.43           H  
ATOM   3162 1HA  GLY A 217       4.046  60.085  13.013  1.00  1.43           H  
ATOM   3163 2HA  GLY A 217       4.247  60.241  14.756  1.00  1.43           H  
ATOM   3164  N   GLU A 218       7.084  59.459  13.796  1.00  1.42           N  
ATOM   3165  CA  GLU A 218       8.483  59.885  13.644  1.00  1.42           C  
ATOM   3166  C   GLU A 218       9.005  59.726  12.220  1.00  1.42           C  
ATOM   3167  O   GLU A 218       8.971  58.630  11.655  1.00  1.42           O  
ATOM   3168  CB  GLU A 218       9.387  59.122  14.604  1.00  1.42           C  
ATOM   3169  CG  GLU A 218       9.154  59.438  16.079  1.00  1.42           C  
ATOM   3170  CD  GLU A 218       9.585  60.838  16.475  1.00  1.42           C  
ATOM   3171  OE1 GLU A 218      10.696  61.210  16.172  1.00  1.42           O  
ATOM   3172  OE2 GLU A 218       8.798  61.532  17.077  1.00  1.42           O  
ATOM   3173  H   GLU A 218       6.857  58.480  13.990  1.00  1.42           H  
ATOM   3174  HA  GLU A 218       8.543  60.943  13.901  1.00  1.42           H  
ATOM   3175 1HB  GLU A 218       9.224  58.049  14.469  1.00  1.42           H  
ATOM   3176 2HB  GLU A 218      10.429  59.332  14.368  1.00  1.42           H  
ATOM   3177 1HG  GLU A 218       8.094  59.317  16.301  1.00  1.42           H  
ATOM   3178 2HG  GLU A 218       9.705  58.715  16.678  1.00  1.42           H  
ATOM   3179  N   ARG A 219       9.476  60.837  11.643  1.00  1.38           N  
ATOM   3180  CA  ARG A 219       9.968  60.867  10.260  1.00  1.38           C  
ATOM   3181  C   ARG A 219      11.486  60.775  10.142  1.00  1.38           C  
ATOM   3182  O   ARG A 219      12.222  61.415  10.899  1.00  1.38           O  
ATOM   3183  CB  ARG A 219       9.499  62.123   9.530  1.00  1.38           C  
ATOM   3184  CG  ARG A 219       9.901  62.177   8.040  1.00  1.38           C  
ATOM   3185  CD  ARG A 219       9.270  63.324   7.315  1.00  1.38           C  
ATOM   3186  NE  ARG A 219       9.655  63.360   5.892  1.00  1.38           N  
ATOM   3187  CZ  ARG A 219       9.202  64.265   4.992  1.00  1.38           C  
ATOM   3188  NH1 ARG A 219       8.358  65.203   5.374  1.00  1.38           N  
ATOM   3189  NH2 ARG A 219       9.603  64.220   3.724  1.00  1.38           N  
ATOM   3190  H   ARG A 219       9.474  61.692  12.183  1.00  1.38           H  
ATOM   3191  HA  ARG A 219       9.544  60.019   9.738  1.00  1.38           H  
ATOM   3192 1HB  ARG A 219       8.412  62.181   9.579  1.00  1.38           H  
ATOM   3193 2HB  ARG A 219       9.902  63.005  10.020  1.00  1.38           H  
ATOM   3194 1HG  ARG A 219      10.981  62.285   7.954  1.00  1.38           H  
ATOM   3195 2HG  ARG A 219       9.590  61.246   7.555  1.00  1.38           H  
ATOM   3196 1HD  ARG A 219       8.186  63.231   7.373  1.00  1.38           H  
ATOM   3197 2HD  ARG A 219       9.581  64.260   7.776  1.00  1.38           H  
ATOM   3198  HE  ARG A 219      10.304  62.656   5.563  1.00  1.38           H  
ATOM   3199 1HH1 ARG A 219       8.050  65.246   6.335  1.00  1.38           H  
ATOM   3200 2HH1 ARG A 219       8.020  65.880   4.705  1.00  1.38           H  
ATOM   3201 1HH2 ARG A 219      10.272  63.497   3.396  1.00  1.38           H  
ATOM   3202 2HH2 ARG A 219       9.258  64.898   3.065  1.00  1.38           H  
ATOM   3203  N   ALA A 220      11.945  60.001   9.158  1.00  1.33           N  
ATOM   3204  CA  ALA A 220      13.368  59.861   8.858  1.00  1.33           C  
ATOM   3205  C   ALA A 220      13.597  59.596   7.364  1.00  1.33           C  
ATOM   3206  O   ALA A 220      12.714  59.095   6.666  1.00  1.33           O  
ATOM   3207  CB  ALA A 220      13.960  58.729   9.687  1.00  1.33           C  
ATOM   3208  H   ALA A 220      11.262  59.473   8.615  1.00  1.33           H  
ATOM   3209  HA  ALA A 220      13.867  60.795   9.115  1.00  1.33           H  
ATOM   3210 1HB  ALA A 220      15.025  58.639   9.474  1.00  1.33           H  
ATOM   3211 2HB  ALA A 220      13.815  58.942  10.746  1.00  1.33           H  
ATOM   3212 3HB  ALA A 220      13.470  57.812   9.445  1.00  1.33           H  
ATOM   3213  N   ARG A 221      14.787  59.954   6.873  1.00  1.28           N  
ATOM   3214  CA  ARG A 221      15.166  59.676   5.477  1.00  1.28           C  
ATOM   3215  C   ARG A 221      16.086  58.470   5.393  1.00  1.28           C  
ATOM   3216  O   ARG A 221      17.245  58.528   5.811  1.00  1.28           O  
ATOM   3217  CB  ARG A 221      15.823  60.892   4.862  1.00  1.28           C  
ATOM   3218  CG  ARG A 221      16.338  60.699   3.468  1.00  1.28           C  
ATOM   3219  CD  ARG A 221      16.626  62.000   2.796  1.00  1.28           C  
ATOM   3220  NE  ARG A 221      15.391  62.679   2.477  1.00  1.28           N  
ATOM   3221  CZ  ARG A 221      15.261  63.962   2.095  1.00  1.28           C  
ATOM   3222  NH1 ARG A 221      16.321  64.748   1.979  1.00  1.28           N  
ATOM   3223  NH2 ARG A 221      14.048  64.423   1.840  1.00  1.28           N  
ATOM   3224  H   ARG A 221      15.452  60.402   7.485  1.00  1.28           H  
ATOM   3225  HA  ARG A 221      14.267  59.459   4.904  1.00  1.28           H  
ATOM   3226 1HB  ARG A 221      15.095  61.702   4.816  1.00  1.28           H  
ATOM   3227 2HB  ARG A 221      16.650  61.223   5.486  1.00  1.28           H  
ATOM   3228 1HG  ARG A 221      17.243  60.093   3.486  1.00  1.28           H  
ATOM   3229 2HG  ARG A 221      15.566  60.187   2.898  1.00  1.28           H  
ATOM   3230 1HD  ARG A 221      17.209  62.639   3.456  1.00  1.28           H  
ATOM   3231 2HD  ARG A 221      17.172  61.829   1.871  1.00  1.28           H  
ATOM   3232  HE  ARG A 221      14.526  62.111   2.532  1.00  1.28           H  
ATOM   3233 1HH1 ARG A 221      17.242  64.385   2.178  1.00  1.28           H  
ATOM   3234 2HH1 ARG A 221      16.208  65.710   1.692  1.00  1.28           H  
ATOM   3235 1HH2 ARG A 221      13.231  63.785   1.952  1.00  1.28           H  
ATOM   3236 2HH2 ARG A 221      13.914  65.376   1.555  1.00  1.28           H  
ATOM   3237  N   TRP A 222      15.543  57.357   4.923  1.00  1.26           N  
ATOM   3238  CA  TRP A 222      16.232  56.082   4.927  1.00  1.26           C  
ATOM   3239  C   TRP A 222      16.913  55.773   3.596  1.00  1.26           C  
ATOM   3240  O   TRP A 222      16.242  55.775   2.565  1.00  1.26           O  
ATOM   3241  CB  TRP A 222      15.182  55.026   5.125  1.00  1.26           C  
ATOM   3242  CG  TRP A 222      14.445  55.192   6.356  1.00  1.26           C  
ATOM   3243  CD1 TRP A 222      13.342  55.965   6.522  1.00  1.26           C  
ATOM   3244  CD2 TRP A 222      14.673  54.567   7.580  1.00  1.26           C  
ATOM   3245  NE1 TRP A 222      12.892  55.858   7.795  1.00  1.26           N  
ATOM   3246  CE2 TRP A 222      13.684  55.007   8.455  1.00  1.26           C  
ATOM   3247  CE3 TRP A 222      15.596  53.682   8.007  1.00  1.26           C  
ATOM   3248  CZ2 TRP A 222      13.626  54.574   9.729  1.00  1.26           C  
ATOM   3249  CZ3 TRP A 222      15.527  53.235   9.277  1.00  1.26           C  
ATOM   3250  CH2 TRP A 222      14.583  53.676  10.102  1.00  1.26           C  
ATOM   3251  H   TRP A 222      14.597  57.375   4.537  1.00  1.26           H  
ATOM   3252  HA  TRP A 222      16.936  56.085   5.751  1.00  1.26           H  
ATOM   3253 1HB  TRP A 222      14.485  55.023   4.290  1.00  1.26           H  
ATOM   3254 2HB  TRP A 222      15.672  54.058   5.150  1.00  1.26           H  
ATOM   3255  HD1 TRP A 222      12.889  56.585   5.745  1.00  1.26           H  
ATOM   3256  HE1 TRP A 222      12.090  56.336   8.193  1.00  1.26           H  
ATOM   3257  HE3 TRP A 222      16.355  53.346   7.336  1.00  1.26           H  
ATOM   3258  HZ2 TRP A 222      12.860  54.904  10.431  1.00  1.26           H  
ATOM   3259  HZ3 TRP A 222      16.263  52.516   9.612  1.00  1.26           H  
ATOM   3260  HH2 TRP A 222      14.579  53.306  11.060  1.00  1.26           H  
ATOM   3261  N   PRO A 223      18.204  55.472   3.526  1.00  1.27           N  
ATOM   3262  CA  PRO A 223      18.815  55.077   2.281  1.00  1.27           C  
ATOM   3263  C   PRO A 223      18.276  53.699   1.964  1.00  1.27           C  
ATOM   3264  O   PRO A 223      18.047  52.909   2.888  1.00  1.27           O  
ATOM   3265  CB  PRO A 223      20.307  55.074   2.611  1.00  1.27           C  
ATOM   3266  CG  PRO A 223      20.359  54.823   4.121  1.00  1.27           C  
ATOM   3267  CD  PRO A 223      19.090  55.492   4.688  1.00  1.27           C  
ATOM   3268  HA  PRO A 223      18.571  55.797   1.484  1.00  1.27           H  
ATOM   3269 1HB  PRO A 223      20.810  54.284   2.028  1.00  1.27           H  
ATOM   3270 2HB  PRO A 223      20.757  56.031   2.313  1.00  1.27           H  
ATOM   3271 1HG  PRO A 223      20.393  53.743   4.328  1.00  1.27           H  
ATOM   3272 2HG  PRO A 223      21.279  55.247   4.550  1.00  1.27           H  
ATOM   3273 1HD  PRO A 223      18.705  54.853   5.493  1.00  1.27           H  
ATOM   3274 2HD  PRO A 223      19.281  56.527   5.021  1.00  1.27           H  
ATOM   3275  N   TRP A 224      18.115  53.372   0.697  1.00  1.30           N  
ATOM   3276  CA  TRP A 224      17.706  52.021   0.356  1.00  1.30           C  
ATOM   3277  C   TRP A 224      18.924  51.151   0.171  1.00  1.30           C  
ATOM   3278  O   TRP A 224      19.913  51.574  -0.433  1.00  1.30           O  
ATOM   3279  CB  TRP A 224      16.906  51.974  -0.905  1.00  1.30           C  
ATOM   3280  CG  TRP A 224      16.262  50.669  -1.156  1.00  1.30           C  
ATOM   3281  CD1 TRP A 224      16.655  49.670  -1.990  1.00  1.30           C  
ATOM   3282  CD2 TRP A 224      15.060  50.233  -0.544  1.00  1.30           C  
ATOM   3283  NE1 TRP A 224      15.759  48.632  -1.933  1.00  1.30           N  
ATOM   3284  CE2 TRP A 224      14.773  48.963  -1.048  1.00  1.30           C  
ATOM   3285  CE3 TRP A 224      14.215  50.808   0.366  1.00  1.30           C  
ATOM   3286  CZ2 TRP A 224      13.655  48.260  -0.651  1.00  1.30           C  
ATOM   3287  CZ3 TRP A 224      13.124  50.134   0.755  1.00  1.30           C  
ATOM   3288  CH2 TRP A 224      12.828  48.877   0.271  1.00  1.30           C  
ATOM   3289  H   TRP A 224      18.257  54.046  -0.060  1.00  1.30           H  
ATOM   3290  HA  TRP A 224      17.107  51.615   1.168  1.00  1.30           H  
ATOM   3291 1HB  TRP A 224      16.161  52.772  -0.916  1.00  1.30           H  
ATOM   3292 2HB  TRP A 224      17.607  52.137  -1.703  1.00  1.30           H  
ATOM   3293  HD1 TRP A 224      17.540  49.698  -2.600  1.00  1.30           H  
ATOM   3294  HE1 TRP A 224      15.819  47.770  -2.458  1.00  1.30           H  
ATOM   3295  HE3 TRP A 224      14.427  51.801   0.763  1.00  1.30           H  
ATOM   3296  HZ2 TRP A 224      13.422  47.270  -1.037  1.00  1.30           H  
ATOM   3297  HZ3 TRP A 224      12.505  50.637   1.458  1.00  1.30           H  
ATOM   3298  HH2 TRP A 224      11.930  48.360   0.614  1.00  1.30           H  
ATOM   3299  N   CYS A 225      18.860  49.939   0.672  1.00  1.35           N  
ATOM   3300  CA  CYS A 225      19.970  49.024   0.506  1.00  1.35           C  
ATOM   3301  C   CYS A 225      19.485  47.590   0.418  1.00  1.35           C  
ATOM   3302  O   CYS A 225      18.294  47.312   0.561  1.00  1.35           O  
ATOM   3303  CB  CYS A 225      20.909  49.150   1.685  1.00  1.35           C  
ATOM   3304  SG  CYS A 225      20.191  48.587   3.157  1.00  1.35           S  
ATOM   3305  H   CYS A 225      18.036  49.672   1.212  1.00  1.35           H  
ATOM   3306  HA  CYS A 225      20.502  49.272  -0.413  1.00  1.35           H  
ATOM   3307 1HB  CYS A 225      21.813  48.593   1.519  1.00  1.35           H  
ATOM   3308 2HB  CYS A 225      21.185  50.193   1.822  1.00  1.35           H  
ATOM   3309  HG  CYS A 225      19.009  49.215   2.992  1.00  1.35           H  
ATOM   3310  N   THR A 226      20.410  46.674   0.162  1.00  1.42           N  
ATOM   3311  CA  THR A 226      20.070  45.269   0.094  1.00  1.42           C  
ATOM   3312  C   THR A 226      20.523  44.556   1.370  1.00  1.42           C  
ATOM   3313  O   THR A 226      19.989  43.504   1.727  1.00  1.42           O  
ATOM   3314  CB  THR A 226      20.720  44.648  -1.150  1.00  1.42           C  
ATOM   3315  OG1 THR A 226      22.148  44.742  -1.047  1.00  1.42           O  
ATOM   3316  CG2 THR A 226      20.258  45.418  -2.394  1.00  1.42           C  
ATOM   3317  H   THR A 226      21.379  46.941   0.032  1.00  1.42           H  
ATOM   3318  HA  THR A 226      18.988  45.167   0.013  1.00  1.42           H  
ATOM   3319  HB  THR A 226      20.432  43.602  -1.238  1.00  1.42           H  
ATOM   3320  HG1 THR A 226      22.399  45.595  -0.641  1.00  1.42           H  
ATOM   3321 1HG2 THR A 226      20.718  44.988  -3.283  1.00  1.42           H  
ATOM   3322 2HG2 THR A 226      19.173  45.356  -2.480  1.00  1.42           H  
ATOM   3323 3HG2 THR A 226      20.554  46.464  -2.305  1.00  1.42           H  
ATOM   3324  N   THR A 227      21.473  45.165   2.083  1.00  1.49           N  
ATOM   3325  CA  THR A 227      21.988  44.608   3.329  1.00  1.49           C  
ATOM   3326  C   THR A 227      22.519  45.627   4.315  1.00  1.49           C  
ATOM   3327  O   THR A 227      23.052  46.674   3.958  1.00  1.49           O  
ATOM   3328  CB  THR A 227      23.091  43.574   3.081  1.00  1.49           C  
ATOM   3329  OG1 THR A 227      23.545  43.051   4.350  1.00  1.49           O  
ATOM   3330  CG2 THR A 227      24.211  44.181   2.369  1.00  1.49           C  
ATOM   3331  H   THR A 227      21.902  46.006   1.700  1.00  1.49           H  
ATOM   3332  HA  THR A 227      21.163  44.091   3.820  1.00  1.49           H  
ATOM   3333  HB  THR A 227      22.686  42.755   2.486  1.00  1.49           H  
ATOM   3334  HG1 THR A 227      24.093  42.271   4.192  1.00  1.49           H  
ATOM   3335 1HG2 THR A 227      24.983  43.436   2.198  1.00  1.49           H  
ATOM   3336 2HG2 THR A 227      23.862  44.566   1.415  1.00  1.49           H  
ATOM   3337 3HG2 THR A 227      24.604  44.985   2.970  1.00  1.49           H  
ATOM   3338  N   PHE A 228      22.464  45.246   5.582  1.00  1.53           N  
ATOM   3339  CA  PHE A 228      23.012  46.023   6.686  1.00  1.53           C  
ATOM   3340  C   PHE A 228      24.508  46.270   6.523  1.00  1.53           C  
ATOM   3341  O   PHE A 228      25.032  47.279   6.991  1.00  1.53           O  
ATOM   3342  CB  PHE A 228      22.763  45.284   7.997  1.00  1.53           C  
ATOM   3343  CG  PHE A 228      23.672  44.092   8.180  1.00  1.53           C  
ATOM   3344  CD1 PHE A 228      24.884  44.214   8.851  1.00  1.53           C  
ATOM   3345  CD2 PHE A 228      23.327  42.853   7.665  1.00  1.53           C  
ATOM   3346  CE1 PHE A 228      25.723  43.134   9.004  1.00  1.53           C  
ATOM   3347  CE2 PHE A 228      24.168  41.767   7.818  1.00  1.53           C  
ATOM   3348  CZ  PHE A 228      25.368  41.908   8.491  1.00  1.53           C  
ATOM   3349  H   PHE A 228      22.023  44.359   5.783  1.00  1.53           H  
ATOM   3350  HA  PHE A 228      22.525  46.989   6.720  1.00  1.53           H  
ATOM   3351 1HB  PHE A 228      22.913  45.962   8.834  1.00  1.53           H  
ATOM   3352 2HB  PHE A 228      21.732  44.939   8.034  1.00  1.53           H  
ATOM   3353  HD1 PHE A 228      25.171  45.180   9.251  1.00  1.53           H  
ATOM   3354  HD2 PHE A 228      22.384  42.742   7.130  1.00  1.53           H  
ATOM   3355  HE1 PHE A 228      26.667  43.253   9.529  1.00  1.53           H  
ATOM   3356  HE2 PHE A 228      23.886  40.799   7.407  1.00  1.53           H  
ATOM   3357  HZ  PHE A 228      26.030  41.052   8.609  1.00  1.53           H  
ATOM   3358  N   SER A 229      25.193  45.394   5.785  1.00  1.55           N  
ATOM   3359  CA  SER A 229      26.637  45.548   5.624  1.00  1.55           C  
ATOM   3360  C   SER A 229      26.997  46.740   4.720  1.00  1.55           C  
ATOM   3361  O   SER A 229      28.167  47.106   4.610  1.00  1.55           O  
ATOM   3362  CB  SER A 229      27.284  44.268   5.124  1.00  1.55           C  
ATOM   3363  OG  SER A 229      26.949  43.984   3.802  1.00  1.55           O  
ATOM   3364  H   SER A 229      24.702  44.594   5.371  1.00  1.55           H  
ATOM   3365  HA  SER A 229      27.057  45.749   6.610  1.00  1.55           H  
ATOM   3366 1HB  SER A 229      28.365  44.349   5.217  1.00  1.55           H  
ATOM   3367 2HB  SER A 229      26.964  43.443   5.763  1.00  1.55           H  
ATOM   3368  HG  SER A 229      27.366  44.670   3.275  1.00  1.55           H  
ATOM   3369  N   GLN A 230      25.996  47.337   4.060  1.00  1.53           N  
ATOM   3370  CA  GLN A 230      26.194  48.495   3.199  1.00  1.53           C  
ATOM   3371  C   GLN A 230      26.102  49.841   3.930  1.00  1.53           C  
ATOM   3372  O   GLN A 230      26.287  50.886   3.300  1.00  1.53           O  
ATOM   3373  CB  GLN A 230      25.188  48.476   2.046  1.00  1.53           C  
ATOM   3374  CG  GLN A 230      25.413  47.374   1.032  1.00  1.53           C  
ATOM   3375  CD  GLN A 230      24.285  47.251  -0.011  1.00  1.53           C  
ATOM   3376  OE1 GLN A 230      23.120  46.896   0.312  1.00  1.53           O  
ATOM   3377  NE2 GLN A 230      24.625  47.548  -1.266  1.00  1.53           N  
ATOM   3378  H   GLN A 230      25.041  46.998   4.174  1.00  1.53           H  
ATOM   3379  HA  GLN A 230      27.194  48.424   2.773  1.00  1.53           H  
ATOM   3380 1HB  GLN A 230      24.185  48.365   2.453  1.00  1.53           H  
ATOM   3381 2HB  GLN A 230      25.223  49.431   1.524  1.00  1.53           H  
ATOM   3382 1HG  GLN A 230      26.332  47.604   0.494  1.00  1.53           H  
ATOM   3383 2HG  GLN A 230      25.531  46.445   1.543  1.00  1.53           H  
ATOM   3384 1HE2 GLN A 230      23.954  47.496  -2.009  1.00  1.53           H  
ATOM   3385 2HE2 GLN A 230      25.566  47.826  -1.476  1.00  1.53           H  
ATOM   3386  N   VAL A 231      25.818  49.838   5.239  1.00  1.47           N  
ATOM   3387  CA  VAL A 231      25.712  51.105   5.968  1.00  1.47           C  
ATOM   3388  C   VAL A 231      26.623  51.129   7.196  1.00  1.47           C  
ATOM   3389  O   VAL A 231      27.208  50.120   7.586  1.00  1.47           O  
ATOM   3390  CB  VAL A 231      24.258  51.431   6.409  1.00  1.47           C  
ATOM   3391  CG1 VAL A 231      23.324  51.524   5.195  1.00  1.47           C  
ATOM   3392  CG2 VAL A 231      23.760  50.421   7.383  1.00  1.47           C  
ATOM   3393  H   VAL A 231      25.666  48.958   5.737  1.00  1.47           H  
ATOM   3394  HA  VAL A 231      26.032  51.908   5.305  1.00  1.47           H  
ATOM   3395  HB  VAL A 231      24.260  52.407   6.890  1.00  1.47           H  
ATOM   3396 1HG1 VAL A 231      22.325  51.798   5.528  1.00  1.47           H  
ATOM   3397 2HG1 VAL A 231      23.694  52.288   4.510  1.00  1.47           H  
ATOM   3398 3HG1 VAL A 231      23.285  50.563   4.683  1.00  1.47           H  
ATOM   3399 1HG2 VAL A 231      22.770  50.720   7.692  1.00  1.47           H  
ATOM   3400 2HG2 VAL A 231      23.730  49.440   6.921  1.00  1.47           H  
ATOM   3401 3HG2 VAL A 231      24.415  50.397   8.251  1.00  1.47           H  
ATOM   3402  N   ALA A 232      26.746  52.305   7.803  1.00  1.39           N  
ATOM   3403  CA  ALA A 232      27.565  52.490   8.998  1.00  1.39           C  
ATOM   3404  C   ALA A 232      27.091  51.575  10.107  1.00  1.39           C  
ATOM   3405  O   ALA A 232      25.911  51.237  10.168  1.00  1.39           O  
ATOM   3406  CB  ALA A 232      27.507  53.930   9.466  1.00  1.39           C  
ATOM   3407  H   ALA A 232      26.256  53.100   7.421  1.00  1.39           H  
ATOM   3408  HA  ALA A 232      28.595  52.227   8.753  1.00  1.39           H  
ATOM   3409 1HB  ALA A 232      28.135  54.050  10.348  1.00  1.39           H  
ATOM   3410 2HB  ALA A 232      27.866  54.584   8.672  1.00  1.39           H  
ATOM   3411 3HB  ALA A 232      26.483  54.193   9.714  1.00  1.39           H  
ATOM   3412  N   THR A 233      27.992  51.212  11.016  1.00  1.31           N  
ATOM   3413  CA  THR A 233      27.700  50.276  12.108  1.00  1.31           C  
ATOM   3414  C   THR A 233      26.337  50.469  12.781  1.00  1.31           C  
ATOM   3415  O   THR A 233      25.693  49.483  13.124  1.00  1.31           O  
ATOM   3416  CB  THR A 233      28.784  50.358  13.187  1.00  1.31           C  
ATOM   3417  OG1 THR A 233      30.061  50.057  12.607  1.00  1.31           O  
ATOM   3418  CG2 THR A 233      28.492  49.354  14.278  1.00  1.31           C  
ATOM   3419  H   THR A 233      28.936  51.554  10.919  1.00  1.31           H  
ATOM   3420  HA  THR A 233      27.718  49.269  11.692  1.00  1.31           H  
ATOM   3421  HB  THR A 233      28.805  51.361  13.612  1.00  1.31           H  
ATOM   3422  HG1 THR A 233      30.734  50.057  13.295  1.00  1.31           H  
ATOM   3423 1HG2 THR A 233      29.264  49.412  15.044  1.00  1.31           H  
ATOM   3424 2HG2 THR A 233      27.529  49.568  14.719  1.00  1.31           H  
ATOM   3425 3HG2 THR A 233      28.481  48.358  13.848  1.00  1.31           H  
ATOM   3426  N   THR A 234      25.942  51.709  13.045  1.00  1.22           N  
ATOM   3427  CA  THR A 234      24.663  51.995  13.696  1.00  1.22           C  
ATOM   3428  C   THR A 234      23.790  52.875  12.802  1.00  1.22           C  
ATOM   3429  O   THR A 234      22.895  53.578  13.279  1.00  1.22           O  
ATOM   3430  CB  THR A 234      24.863  52.660  15.071  1.00  1.22           C  
ATOM   3431  OG1 THR A 234      25.625  53.866  14.919  1.00  1.22           O  
ATOM   3432  CG2 THR A 234      25.582  51.711  16.018  1.00  1.22           C  
ATOM   3433  H   THR A 234      26.528  52.476  12.753  1.00  1.22           H  
ATOM   3434  HA  THR A 234      24.129  51.057  13.852  1.00  1.22           H  
ATOM   3435  HB  THR A 234      23.887  52.909  15.488  1.00  1.22           H  
ATOM   3436  HG1 THR A 234      25.164  54.458  14.318  1.00  1.22           H  
ATOM   3437 1HG2 THR A 234      25.705  52.190  16.988  1.00  1.22           H  
ATOM   3438 2HG2 THR A 234      24.990  50.801  16.134  1.00  1.22           H  
ATOM   3439 3HG2 THR A 234      26.554  51.466  15.616  1.00  1.22           H  
ATOM   3440  N   GLY A 235      24.113  52.902  11.512  1.00  1.15           N  
ATOM   3441  CA  GLY A 235      23.407  53.720  10.542  1.00  1.15           C  
ATOM   3442  C   GLY A 235      22.034  53.160  10.231  1.00  1.15           C  
ATOM   3443  O   GLY A 235      21.813  51.951  10.280  1.00  1.15           O  
ATOM   3444  H   GLY A 235      24.843  52.287  11.175  1.00  1.15           H  
ATOM   3445 1HA  GLY A 235      23.313  54.737  10.921  1.00  1.15           H  
ATOM   3446 2HA  GLY A 235      23.992  53.769   9.625  1.00  1.15           H  
ATOM   3447  N   ARG A 236      21.115  54.047   9.877  1.00  1.09           N  
ATOM   3448  CA  ARG A 236      19.784  53.606   9.515  1.00  1.09           C  
ATOM   3449  C   ARG A 236      19.717  53.077   8.094  1.00  1.09           C  
ATOM   3450  O   ARG A 236      20.444  53.537   7.214  1.00  1.09           O  
ATOM   3451  CB  ARG A 236      18.775  54.719   9.739  1.00  1.09           C  
ATOM   3452  CG  ARG A 236      18.883  55.903   8.854  1.00  1.09           C  
ATOM   3453  CD  ARG A 236      17.840  56.908   9.183  1.00  1.09           C  
ATOM   3454  NE  ARG A 236      17.970  58.065   8.356  1.00  1.09           N  
ATOM   3455  CZ  ARG A 236      18.662  59.171   8.660  1.00  1.09           C  
ATOM   3456  NH1 ARG A 236      19.263  59.305   9.824  1.00  1.09           N  
ATOM   3457  NH2 ARG A 236      18.725  60.118   7.757  1.00  1.09           N  
ATOM   3458  H   ARG A 236      21.343  55.030   9.861  1.00  1.09           H  
ATOM   3459  HA  ARG A 236      19.512  52.791  10.157  1.00  1.09           H  
ATOM   3460 1HB  ARG A 236      17.813  54.345   9.669  1.00  1.09           H  
ATOM   3461 2HB  ARG A 236      18.894  55.097  10.747  1.00  1.09           H  
ATOM   3462 1HG  ARG A 236      19.863  56.365   8.966  1.00  1.09           H  
ATOM   3463 2HG  ARG A 236      18.739  55.595   7.823  1.00  1.09           H  
ATOM   3464 1HD  ARG A 236      16.852  56.477   9.011  1.00  1.09           H  
ATOM   3465 2HD  ARG A 236      17.929  57.214  10.223  1.00  1.09           H  
ATOM   3466  HE  ARG A 236      17.558  58.043   7.429  1.00  1.09           H  
ATOM   3467 1HH1 ARG A 236      19.208  58.564  10.507  1.00  1.09           H  
ATOM   3468 2HH1 ARG A 236      19.782  60.146  10.030  1.00  1.09           H  
ATOM   3469 1HH2 ARG A 236      18.262  59.944   6.856  1.00  1.09           H  
ATOM   3470 2HH2 ARG A 236      19.236  60.968   7.934  1.00  1.09           H  
ATOM   3471  N   LEU A 237      18.811  52.131   7.872  1.00  1.06           N  
ATOM   3472  CA  LEU A 237      18.562  51.589   6.544  1.00  1.06           C  
ATOM   3473  C   LEU A 237      17.143  51.102   6.270  1.00  1.06           C  
ATOM   3474  O   LEU A 237      16.457  50.586   7.159  1.00  1.06           O  
ATOM   3475  CB  LEU A 237      19.484  50.401   6.306  1.00  1.06           C  
ATOM   3476  CG  LEU A 237      19.270  49.165   7.225  1.00  1.06           C  
ATOM   3477  CD1 LEU A 237      19.689  47.924   6.516  1.00  1.06           C  
ATOM   3478  CD2 LEU A 237      20.143  49.294   8.464  1.00  1.06           C  
ATOM   3479  H   LEU A 237      18.299  51.763   8.669  1.00  1.06           H  
ATOM   3480  HA  LEU A 237      18.790  52.365   5.815  1.00  1.06           H  
ATOM   3481 1HB  LEU A 237      19.326  50.086   5.303  1.00  1.06           H  
ATOM   3482 2HB  LEU A 237      20.508  50.722   6.413  1.00  1.06           H  
ATOM   3483  HG  LEU A 237      18.221  49.094   7.505  1.00  1.06           H  
ATOM   3484 1HD1 LEU A 237      19.557  47.059   7.166  1.00  1.06           H  
ATOM   3485 2HD1 LEU A 237      19.097  47.796   5.634  1.00  1.06           H  
ATOM   3486 3HD1 LEU A 237      20.716  48.022   6.236  1.00  1.06           H  
ATOM   3487 1HD2 LEU A 237      19.999  48.425   9.090  1.00  1.06           H  
ATOM   3488 2HD2 LEU A 237      21.169  49.338   8.168  1.00  1.06           H  
ATOM   3489 3HD2 LEU A 237      19.894  50.191   9.016  1.00  1.06           H  
ATOM   3490  N   ALA A 238      16.722  51.211   5.008  1.00  1.05           N  
ATOM   3491  CA  ALA A 238      15.483  50.570   4.580  1.00  1.05           C  
ATOM   3492  C   ALA A 238      15.859  49.521   3.548  1.00  1.05           C  
ATOM   3493  O   ALA A 238      16.789  49.728   2.760  1.00  1.05           O  
ATOM   3494  CB  ALA A 238      14.478  51.556   4.020  1.00  1.05           C  
ATOM   3495  H   ALA A 238      17.283  51.715   4.315  1.00  1.05           H  
ATOM   3496  HA  ALA A 238      15.036  50.066   5.430  1.00  1.05           H  
ATOM   3497 1HB  ALA A 238      13.587  51.018   3.718  1.00  1.05           H  
ATOM   3498 2HB  ALA A 238      14.219  52.277   4.777  1.00  1.05           H  
ATOM   3499 3HB  ALA A 238      14.907  52.070   3.161  1.00  1.05           H  
ATOM   3500  N   TYR A 239      15.161  48.398   3.574  1.00  1.06           N  
ATOM   3501  CA  TYR A 239      15.460  47.311   2.652  1.00  1.06           C  
ATOM   3502  C   TYR A 239      14.281  46.366   2.507  1.00  1.06           C  
ATOM   3503  O   TYR A 239      13.310  46.465   3.255  1.00  1.06           O  
ATOM   3504  CB  TYR A 239      16.706  46.590   3.160  1.00  1.06           C  
ATOM   3505  CG  TYR A 239      16.546  45.945   4.512  1.00  1.06           C  
ATOM   3506  CD1 TYR A 239      16.327  44.591   4.601  1.00  1.06           C  
ATOM   3507  CD2 TYR A 239      16.582  46.720   5.670  1.00  1.06           C  
ATOM   3508  CE1 TYR A 239      16.179  43.992   5.829  1.00  1.06           C  
ATOM   3509  CE2 TYR A 239      16.429  46.130   6.895  1.00  1.06           C  
ATOM   3510  CZ  TYR A 239      16.238  44.764   6.981  1.00  1.06           C  
ATOM   3511  OH  TYR A 239      16.094  44.162   8.204  1.00  1.06           O  
ATOM   3512  H   TYR A 239      14.431  48.295   4.281  1.00  1.06           H  
ATOM   3513  HA  TYR A 239      15.677  47.734   1.670  1.00  1.06           H  
ATOM   3514 1HB  TYR A 239      16.994  45.815   2.446  1.00  1.06           H  
ATOM   3515 2HB  TYR A 239      17.529  47.285   3.217  1.00  1.06           H  
ATOM   3516  HD1 TYR A 239      16.289  43.994   3.696  1.00  1.06           H  
ATOM   3517  HD2 TYR A 239      16.734  47.794   5.611  1.00  1.06           H  
ATOM   3518  HE1 TYR A 239      16.019  42.918   5.894  1.00  1.06           H  
ATOM   3519  HE2 TYR A 239      16.461  46.735   7.792  1.00  1.06           H  
ATOM   3520  HH  TYR A 239      15.944  44.838   8.868  1.00  1.06           H  
ATOM   3521  N   ALA A 240      14.331  45.457   1.539  1.00  1.09           N  
ATOM   3522  CA  ALA A 240      13.290  44.434   1.473  1.00  1.09           C  
ATOM   3523  C   ALA A 240      13.748  43.188   2.219  1.00  1.09           C  
ATOM   3524  O   ALA A 240      14.914  42.802   2.115  1.00  1.09           O  
ATOM   3525  CB  ALA A 240      12.962  44.079   0.045  1.00  1.09           C  
ATOM   3526  H   ALA A 240      15.115  45.434   0.900  1.00  1.09           H  
ATOM   3527  HA  ALA A 240      12.397  44.821   1.956  1.00  1.09           H  
ATOM   3528 1HB  ALA A 240      12.171  43.323   0.038  1.00  1.09           H  
ATOM   3529 2HB  ALA A 240      12.628  44.958  -0.479  1.00  1.09           H  
ATOM   3530 3HB  ALA A 240      13.847  43.682  -0.443  1.00  1.09           H  
ATOM   3531  N   ASN A 241      12.839  42.534   2.932  1.00  1.11           N  
ATOM   3532  CA  ASN A 241      13.176  41.289   3.609  1.00  1.11           C  
ATOM   3533  C   ASN A 241      12.981  40.098   2.664  1.00  1.11           C  
ATOM   3534  O   ASN A 241      12.611  40.261   1.498  1.00  1.11           O  
ATOM   3535  CB  ASN A 241      12.350  41.096   4.875  1.00  1.11           C  
ATOM   3536  CG  ASN A 241      10.903  40.840   4.599  1.00  1.11           C  
ATOM   3537  OD1 ASN A 241      10.547  40.604   3.451  1.00  1.11           O  
ATOM   3538  ND2 ASN A 241      10.090  40.800   5.613  1.00  1.11           N  
ATOM   3539  H   ASN A 241      11.905  42.926   3.015  1.00  1.11           H  
ATOM   3540  HA  ASN A 241      14.231  41.318   3.886  1.00  1.11           H  
ATOM   3541 1HB  ASN A 241      12.753  40.282   5.475  1.00  1.11           H  
ATOM   3542 2HB  ASN A 241      12.424  42.005   5.467  1.00  1.11           H  
ATOM   3543 1HD2 ASN A 241       9.119  40.598   5.495  1.00  1.11           H  
ATOM   3544 2HD2 ASN A 241      10.443  40.962   6.532  1.00  1.11           H  
ATOM   3545  N   SER A 242      13.132  38.885   3.199  1.00  1.11           N  
ATOM   3546  CA  SER A 242      13.020  37.641   2.428  1.00  1.11           C  
ATOM   3547  C   SER A 242      11.581  37.296   2.028  1.00  1.11           C  
ATOM   3548  O   SER A 242      11.345  36.332   1.300  1.00  1.11           O  
ATOM   3549  CB  SER A 242      13.594  36.492   3.228  1.00  1.11           C  
ATOM   3550  OG  SER A 242      12.811  36.233   4.354  1.00  1.11           O  
ATOM   3551  H   SER A 242      13.400  38.815   4.168  1.00  1.11           H  
ATOM   3552  HA  SER A 242      13.606  37.757   1.515  1.00  1.11           H  
ATOM   3553 1HB  SER A 242      13.634  35.601   2.599  1.00  1.11           H  
ATOM   3554 2HB  SER A 242      14.613  36.726   3.531  1.00  1.11           H  
ATOM   3555  HG  SER A 242      11.912  36.146   4.026  1.00  1.11           H  
ATOM   3556  N   ARG A 243      10.628  38.049   2.571  1.00  1.09           N  
ATOM   3557  CA  ARG A 243       9.205  37.880   2.348  1.00  1.09           C  
ATOM   3558  C   ARG A 243       8.733  38.970   1.361  1.00  1.09           C  
ATOM   3559  O   ARG A 243       7.534  39.142   1.112  1.00  1.09           O  
ATOM   3560  CB  ARG A 243       8.476  37.987   3.686  1.00  1.09           C  
ATOM   3561  CG  ARG A 243       8.886  36.884   4.694  1.00  1.09           C  
ATOM   3562  CD  ARG A 243       8.241  37.015   6.038  1.00  1.09           C  
ATOM   3563  NE  ARG A 243       8.741  35.984   6.962  1.00  1.09           N  
ATOM   3564  CZ  ARG A 243       8.169  34.778   7.154  1.00  1.09           C  
ATOM   3565  NH1 ARG A 243       7.073  34.456   6.553  1.00  1.09           N  
ATOM   3566  NH2 ARG A 243       8.695  33.890   7.964  1.00  1.09           N  
ATOM   3567  H   ARG A 243      10.896  38.841   3.131  1.00  1.09           H  
ATOM   3568  HA  ARG A 243       9.016  36.895   1.915  1.00  1.09           H  
ATOM   3569 1HB  ARG A 243       8.634  38.951   4.130  1.00  1.09           H  
ATOM   3570 2HB  ARG A 243       7.404  37.878   3.512  1.00  1.09           H  
ATOM   3571 1HG  ARG A 243       8.642  35.908   4.295  1.00  1.09           H  
ATOM   3572 2HG  ARG A 243       9.963  36.943   4.845  1.00  1.09           H  
ATOM   3573 1HD  ARG A 243       8.463  37.993   6.460  1.00  1.09           H  
ATOM   3574 2HD  ARG A 243       7.159  36.890   5.940  1.00  1.09           H  
ATOM   3575  HE  ARG A 243       9.595  36.181   7.465  1.00  1.09           H  
ATOM   3576 1HH1 ARG A 243       6.599  35.115   5.942  1.00  1.09           H  
ATOM   3577 2HH1 ARG A 243       6.676  33.537   6.763  1.00  1.09           H  
ATOM   3578 1HH2 ARG A 243       9.555  34.091   8.454  1.00  1.09           H  
ATOM   3579 2HH2 ARG A 243       8.190  32.999   8.082  1.00  1.09           H  
ATOM   3580  N   GLY A 244       9.700  39.749   0.831  1.00  1.04           N  
ATOM   3581  CA  GLY A 244       9.451  40.809  -0.145  1.00  1.04           C  
ATOM   3582  C   GLY A 244       8.975  42.140   0.441  1.00  1.04           C  
ATOM   3583  O   GLY A 244       8.635  43.060  -0.320  1.00  1.04           O  
ATOM   3584  H   GLY A 244      10.674  39.608   1.096  1.00  1.04           H  
ATOM   3585 1HA  GLY A 244      10.373  40.981  -0.702  1.00  1.04           H  
ATOM   3586 2HA  GLY A 244       8.718  40.455  -0.867  1.00  1.04           H  
ATOM   3587  N   ARG A 245       8.914  42.235   1.772  1.00  0.97           N  
ATOM   3588  CA  ARG A 245       8.398  43.432   2.429  1.00  0.97           C  
ATOM   3589  C   ARG A 245       9.423  44.418   2.911  1.00  0.97           C  
ATOM   3590  O   ARG A 245      10.530  44.071   3.321  1.00  0.97           O  
ATOM   3591  CB  ARG A 245       7.533  43.087   3.625  1.00  0.97           C  
ATOM   3592  CG  ARG A 245       6.084  42.831   3.309  1.00  0.97           C  
ATOM   3593  CD  ARG A 245       5.858  41.534   2.627  1.00  0.97           C  
ATOM   3594  NE  ARG A 245       4.448  41.266   2.553  1.00  0.97           N  
ATOM   3595  CZ  ARG A 245       3.874  40.108   2.175  1.00  0.97           C  
ATOM   3596  NH1 ARG A 245       4.568  39.053   1.806  1.00  0.97           N  
ATOM   3597  NH2 ARG A 245       2.565  40.002   2.186  1.00  0.97           N  
ATOM   3598  H   ARG A 245       9.248  41.460   2.339  1.00  0.97           H  
ATOM   3599  HA  ARG A 245       7.771  43.953   1.722  1.00  0.97           H  
ATOM   3600 1HB  ARG A 245       7.926  42.199   4.111  1.00  0.97           H  
ATOM   3601 2HB  ARG A 245       7.569  43.907   4.351  1.00  0.97           H  
ATOM   3602 1HG  ARG A 245       5.514  42.832   4.238  1.00  0.97           H  
ATOM   3603 2HG  ARG A 245       5.714  43.631   2.666  1.00  0.97           H  
ATOM   3604 1HD  ARG A 245       6.252  41.574   1.612  1.00  0.97           H  
ATOM   3605 2HD  ARG A 245       6.340  40.725   3.176  1.00  0.97           H  
ATOM   3606  HE  ARG A 245       3.829  42.015   2.825  1.00  0.97           H  
ATOM   3607 1HH1 ARG A 245       5.601  39.058   1.757  1.00  0.97           H  
ATOM   3608 2HH1 ARG A 245       4.032  38.203   1.580  1.00  0.97           H  
ATOM   3609 1HH2 ARG A 245       1.989  40.778   2.469  1.00  0.97           H  
ATOM   3610 2HH2 ARG A 245       2.151  39.099   1.921  1.00  0.97           H  
ATOM   3611  N   LEU A 246       9.012  45.669   2.906  1.00  0.91           N  
ATOM   3612  CA  LEU A 246       9.787  46.758   3.449  1.00  0.91           C  
ATOM   3613  C   LEU A 246      10.063  46.608   4.932  1.00  0.91           C  
ATOM   3614  O   LEU A 246       9.143  46.423   5.750  1.00  0.91           O  
ATOM   3615  CB  LEU A 246       9.041  48.054   3.196  1.00  0.91           C  
ATOM   3616  CG  LEU A 246       9.597  49.305   3.787  1.00  0.91           C  
ATOM   3617  CD1 LEU A 246      10.874  49.610   3.210  1.00  0.91           C  
ATOM   3618  CD2 LEU A 246       8.624  50.395   3.498  1.00  0.91           C  
ATOM   3619  H   LEU A 246       8.091  45.883   2.526  1.00  0.91           H  
ATOM   3620  HA  LEU A 246      10.742  46.790   2.925  1.00  0.91           H  
ATOM   3621 1HB  LEU A 246       8.970  48.202   2.117  1.00  0.91           H  
ATOM   3622 2HB  LEU A 246       8.036  47.936   3.574  1.00  0.91           H  
ATOM   3623  HG  LEU A 246       9.727  49.192   4.867  1.00  0.91           H  
ATOM   3624 1HD1 LEU A 246      11.248  50.536   3.637  1.00  0.91           H  
ATOM   3625 2HD1 LEU A 246      11.587  48.809   3.403  1.00  0.91           H  
ATOM   3626 3HD1 LEU A 246      10.718  49.718   2.163  1.00  0.91           H  
ATOM   3627 1HD2 LEU A 246       8.995  51.302   3.900  1.00  0.91           H  
ATOM   3628 2HD2 LEU A 246       8.496  50.503   2.423  1.00  0.91           H  
ATOM   3629 3HD2 LEU A 246       7.667  50.154   3.954  1.00  0.91           H  
ATOM   3630  N   SER A 247      11.343  46.748   5.252  1.00  0.86           N  
ATOM   3631  CA  SER A 247      11.866  46.665   6.592  1.00  0.86           C  
ATOM   3632  C   SER A 247      12.736  47.862   6.898  1.00  0.86           C  
ATOM   3633  O   SER A 247      13.472  48.353   6.035  1.00  0.86           O  
ATOM   3634  CB  SER A 247      12.714  45.422   6.723  1.00  0.86           C  
ATOM   3635  OG  SER A 247      13.277  45.318   7.999  1.00  0.86           O  
ATOM   3636  H   SER A 247      12.011  46.861   4.495  1.00  0.86           H  
ATOM   3637  HA  SER A 247      11.038  46.639   7.292  1.00  0.86           H  
ATOM   3638 1HB  SER A 247      12.116  44.567   6.502  1.00  0.86           H  
ATOM   3639 2HB  SER A 247      13.500  45.452   5.975  1.00  0.86           H  
ATOM   3640  HG  SER A 247      12.591  45.615   8.613  1.00  0.86           H  
ATOM   3641  N   PHE A 248      12.660  48.325   8.138  1.00  0.85           N  
ATOM   3642  CA  PHE A 248      13.507  49.411   8.574  1.00  0.85           C  
ATOM   3643  C   PHE A 248      14.403  48.924   9.718  1.00  0.85           C  
ATOM   3644  O   PHE A 248      13.971  48.155  10.589  1.00  0.85           O  
ATOM   3645  CB  PHE A 248      12.663  50.591   9.026  1.00  0.85           C  
ATOM   3646  CG  PHE A 248      11.780  51.217   7.982  1.00  0.85           C  
ATOM   3647  CD1 PHE A 248      10.429  50.919   7.905  1.00  0.85           C  
ATOM   3648  CD2 PHE A 248      12.300  52.093   7.079  1.00  0.85           C  
ATOM   3649  CE1 PHE A 248       9.641  51.532   6.949  1.00  0.85           C  
ATOM   3650  CE2 PHE A 248      11.526  52.698   6.131  1.00  0.85           C  
ATOM   3651  CZ  PHE A 248      10.199  52.425   6.073  1.00  0.85           C  
ATOM   3652  H   PHE A 248      12.013  47.889   8.791  1.00  0.85           H  
ATOM   3653  HA  PHE A 248      14.145  49.727   7.751  1.00  0.85           H  
ATOM   3654 1HB  PHE A 248      12.030  50.279   9.847  1.00  0.85           H  
ATOM   3655 2HB  PHE A 248      13.314  51.349   9.395  1.00  0.85           H  
ATOM   3656  HD1 PHE A 248       9.991  50.210   8.612  1.00  0.85           H  
ATOM   3657  HD2 PHE A 248      13.351  52.304   7.129  1.00  0.85           H  
ATOM   3658  HE1 PHE A 248       8.584  51.312   6.891  1.00  0.85           H  
ATOM   3659  HE2 PHE A 248      11.971  53.401   5.429  1.00  0.85           H  
ATOM   3660  HZ  PHE A 248       9.586  52.912   5.325  1.00  0.85           H  
ATOM   3661  N   ALA A 249      15.642  49.411   9.749  1.00  0.86           N  
ATOM   3662  CA  ALA A 249      16.582  48.994  10.790  1.00  0.86           C  
ATOM   3663  C   ALA A 249      17.672  50.021  11.065  1.00  0.86           C  
ATOM   3664  O   ALA A 249      17.917  50.915  10.260  1.00  0.86           O  
ATOM   3665  CB  ALA A 249      17.230  47.685  10.375  1.00  0.86           C  
ATOM   3666  H   ALA A 249      15.948  50.018   8.987  1.00  0.86           H  
ATOM   3667  HA  ALA A 249      16.023  48.846  11.715  1.00  0.86           H  
ATOM   3668 1HB  ALA A 249      17.910  47.349  11.155  1.00  0.86           H  
ATOM   3669 2HB  ALA A 249      16.457  46.933  10.221  1.00  0.86           H  
ATOM   3670 3HB  ALA A 249      17.775  47.823   9.463  1.00  0.86           H  
ATOM   3671  N   LEU A 250      18.339  49.883  12.217  1.00  0.89           N  
ATOM   3672  CA  LEU A 250      19.501  50.719  12.550  1.00  0.89           C  
ATOM   3673  C   LEU A 250      20.799  49.928  12.573  1.00  0.89           C  
ATOM   3674  O   LEU A 250      21.685  50.199  13.385  1.00  0.89           O  
ATOM   3675  CB  LEU A 250      19.358  51.428  13.883  1.00  0.89           C  
ATOM   3676  CG  LEU A 250      18.198  52.370  14.013  1.00  0.89           C  
ATOM   3677  CD1 LEU A 250      18.219  52.985  15.379  1.00  0.89           C  
ATOM   3678  CD2 LEU A 250      18.255  53.407  12.941  1.00  0.89           C  
ATOM   3679  H   LEU A 250      18.065  49.152  12.865  1.00  0.89           H  
ATOM   3680  HA  LEU A 250      19.607  51.475  11.793  1.00  0.89           H  
ATOM   3681 1HB  LEU A 250      19.259  50.677  14.659  1.00  0.89           H  
ATOM   3682 2HB  LEU A 250      20.273  51.999  14.064  1.00  0.89           H  
ATOM   3683  HG  LEU A 250      17.291  51.815  13.919  1.00  0.89           H  
ATOM   3684 1HD1 LEU A 250      17.366  53.651  15.485  1.00  0.89           H  
ATOM   3685 2HD1 LEU A 250      18.173  52.226  16.124  1.00  0.89           H  
ATOM   3686 3HD1 LEU A 250      19.139  53.554  15.505  1.00  0.89           H  
ATOM   3687 1HD2 LEU A 250      17.409  54.084  13.036  1.00  0.89           H  
ATOM   3688 2HD2 LEU A 250      19.187  53.971  13.030  1.00  0.89           H  
ATOM   3689 3HD2 LEU A 250      18.213  52.911  11.989  1.00  0.89           H  
ATOM   3690  N   ASN A 251      20.895  48.912  11.731  1.00  0.93           N  
ATOM   3691  CA  ASN A 251      22.083  48.064  11.696  1.00  0.93           C  
ATOM   3692  C   ASN A 251      22.339  47.514  13.110  1.00  0.93           C  
ATOM   3693  O   ASN A 251      21.606  46.623  13.540  1.00  0.93           O  
ATOM   3694  CB  ASN A 251      23.274  48.797  11.089  1.00  0.93           C  
ATOM   3695  CG  ASN A 251      24.417  47.862  10.766  1.00  0.93           C  
ATOM   3696  OD1 ASN A 251      24.367  46.661  11.060  1.00  0.93           O  
ATOM   3697  ND2 ASN A 251      25.431  48.381  10.144  1.00  0.93           N  
ATOM   3698  H   ASN A 251      20.135  48.737  11.093  1.00  0.93           H  
ATOM   3699  HA  ASN A 251      21.877  47.206  11.056  1.00  0.93           H  
ATOM   3700 1HB  ASN A 251      22.958  49.285  10.167  1.00  0.93           H  
ATOM   3701 2HB  ASN A 251      23.616  49.584  11.747  1.00  0.93           H  
ATOM   3702 1HD2 ASN A 251      26.212  47.820   9.883  1.00  0.93           H  
ATOM   3703 2HD2 ASN A 251      25.415  49.369   9.915  1.00  0.93           H  
ATOM   3704  N   ARG A 252      23.351  48.003  13.844  1.00  0.96           N  
ATOM   3705  CA  ARG A 252      23.614  47.437  15.173  1.00  0.96           C  
ATOM   3706  C   ARG A 252      22.891  48.153  16.333  1.00  0.96           C  
ATOM   3707  O   ARG A 252      23.112  47.814  17.500  1.00  0.96           O  
ATOM   3708  CB  ARG A 252      25.104  47.413  15.463  1.00  0.96           C  
ATOM   3709  CG  ARG A 252      25.923  46.600  14.460  1.00  0.96           C  
ATOM   3710  CD  ARG A 252      25.570  45.163  14.463  1.00  0.96           C  
ATOM   3711  NE  ARG A 252      26.392  44.409  13.523  1.00  0.96           N  
ATOM   3712  CZ  ARG A 252      26.220  43.106  13.221  1.00  0.96           C  
ATOM   3713  NH1 ARG A 252      25.250  42.420  13.785  1.00  0.96           N  
ATOM   3714  NH2 ARG A 252      27.028  42.516  12.357  1.00  0.96           N  
ATOM   3715  H   ARG A 252      23.966  48.734  13.492  1.00  0.96           H  
ATOM   3716  HA  ARG A 252      23.272  46.403  15.162  1.00  0.96           H  
ATOM   3717 1HB  ARG A 252      25.485  48.427  15.461  1.00  0.96           H  
ATOM   3718 2HB  ARG A 252      25.277  46.998  16.453  1.00  0.96           H  
ATOM   3719 1HG  ARG A 252      25.758  46.987  13.456  1.00  0.96           H  
ATOM   3720 2HG  ARG A 252      26.977  46.685  14.709  1.00  0.96           H  
ATOM   3721 1HD  ARG A 252      25.719  44.749  15.458  1.00  0.96           H  
ATOM   3722 2HD  ARG A 252      24.525  45.049  14.170  1.00  0.96           H  
ATOM   3723  HE  ARG A 252      27.146  44.904  13.066  1.00  0.96           H  
ATOM   3724 1HH1 ARG A 252      24.631  42.874  14.443  1.00  0.96           H  
ATOM   3725 2HH1 ARG A 252      25.123  41.445  13.558  1.00  0.96           H  
ATOM   3726 1HH2 ARG A 252      27.774  43.043  11.925  1.00  0.96           H  
ATOM   3727 2HH2 ARG A 252      26.900  41.541  12.131  1.00  0.96           H  
ATOM   3728  N   GLY A 253      22.055  49.147  16.024  1.00  0.98           N  
ATOM   3729  CA  GLY A 253      21.288  49.876  17.038  1.00  0.98           C  
ATOM   3730  C   GLY A 253      19.904  49.235  17.203  1.00  0.98           C  
ATOM   3731  O   GLY A 253      19.742  48.053  16.927  1.00  0.98           O  
ATOM   3732  H   GLY A 253      21.935  49.403  15.046  1.00  0.98           H  
ATOM   3733 1HA  GLY A 253      21.822  49.865  17.987  1.00  0.98           H  
ATOM   3734 2HA  GLY A 253      21.180  50.917  16.733  1.00  0.98           H  
ATOM   3735  N   SER A 254      18.917  50.004  17.678  1.00  0.99           N  
ATOM   3736  CA  SER A 254      17.552  49.490  17.891  1.00  0.99           C  
ATOM   3737  C   SER A 254      16.528  50.516  17.421  1.00  0.99           C  
ATOM   3738  O   SER A 254      16.357  51.570  18.042  1.00  0.99           O  
ATOM   3739  CB  SER A 254      17.341  49.161  19.360  1.00  0.99           C  
ATOM   3740  OG  SER A 254      16.016  48.753  19.617  1.00  0.99           O  
ATOM   3741  H   SER A 254      19.116  50.971  17.892  1.00  0.99           H  
ATOM   3742  HA  SER A 254      17.422  48.580  17.299  1.00  0.99           H  
ATOM   3743 1HB  SER A 254      18.026  48.359  19.639  1.00  0.99           H  
ATOM   3744 2HB  SER A 254      17.584  50.028  19.972  1.00  0.99           H  
ATOM   3745  HG  SER A 254      16.051  48.258  20.443  1.00  0.99           H  
ATOM   3746  N   LEU A 255      15.858  50.221  16.309  1.00  1.01           N  
ATOM   3747  CA  LEU A 255      14.990  51.202  15.674  1.00  1.01           C  
ATOM   3748  C   LEU A 255      13.784  51.476  16.481  1.00  1.01           C  
ATOM   3749  O   LEU A 255      13.361  52.618  16.668  1.00  1.01           O  
ATOM   3750  CB  LEU A 255      14.508  50.749  14.306  1.00  1.01           C  
ATOM   3751  CG  LEU A 255      13.692  51.756  13.664  1.00  1.01           C  
ATOM   3752  CD1 LEU A 255      14.536  52.956  13.567  1.00  1.01           C  
ATOM   3753  CD2 LEU A 255      13.235  51.275  12.327  1.00  1.01           C  
ATOM   3754  H   LEU A 255      15.932  49.296  15.891  1.00  1.01           H  
ATOM   3755  HA  LEU A 255      15.539  52.132  15.573  1.00  1.01           H  
ATOM   3756 1HB  LEU A 255      15.355  50.514  13.669  1.00  1.01           H  
ATOM   3757 2HB  LEU A 255      13.893  49.867  14.407  1.00  1.01           H  
ATOM   3758  HG  LEU A 255      12.822  51.988  14.283  1.00  1.01           H  
ATOM   3759 1HD1 LEU A 255      13.991  53.759  13.107  1.00  1.01           H  
ATOM   3760 2HD1 LEU A 255      14.855  53.256  14.560  1.00  1.01           H  
ATOM   3761 3HD1 LEU A 255      15.401  52.719  12.973  1.00  1.01           H  
ATOM   3762 1HD2 LEU A 255      12.634  52.047  11.844  1.00  1.01           H  
ATOM   3763 2HD2 LEU A 255      14.107  51.049  11.721  1.00  1.01           H  
ATOM   3764 3HD2 LEU A 255      12.643  50.381  12.445  1.00  1.01           H  
ATOM   3765  N   VAL A 256      13.227  50.405  16.972  1.00  1.03           N  
ATOM   3766  CA  VAL A 256      11.998  50.502  17.694  1.00  1.03           C  
ATOM   3767  C   VAL A 256      12.137  51.415  18.886  1.00  1.03           C  
ATOM   3768  O   VAL A 256      11.263  52.252  19.124  1.00  1.03           O  
ATOM   3769  CB  VAL A 256      11.596  49.115  18.135  1.00  1.03           C  
ATOM   3770  CG1 VAL A 256      10.454  49.172  19.039  1.00  1.03           C  
ATOM   3771  CG2 VAL A 256      11.260  48.364  16.962  1.00  1.03           C  
ATOM   3772  H   VAL A 256      13.657  49.502  16.763  1.00  1.03           H  
ATOM   3773  HA  VAL A 256      11.245  50.903  17.024  1.00  1.03           H  
ATOM   3774  HB  VAL A 256      12.430  48.641  18.653  1.00  1.03           H  
ATOM   3775 1HG1 VAL A 256      10.177  48.171  19.308  1.00  1.03           H  
ATOM   3776 2HG1 VAL A 256      10.704  49.745  19.929  1.00  1.03           H  
ATOM   3777 3HG1 VAL A 256       9.644  49.639  18.525  1.00  1.03           H  
ATOM   3778 1HG2 VAL A 256      11.012  47.419  17.275  1.00  1.03           H  
ATOM   3779 2HG2 VAL A 256      10.426  48.824  16.470  1.00  1.03           H  
ATOM   3780 3HG2 VAL A 256      12.100  48.322  16.292  1.00  1.03           H  
ATOM   3781  N   ALA A 257      13.230  51.261  19.640  1.00  1.06           N  
ATOM   3782  CA  ALA A 257      13.475  52.113  20.792  1.00  1.06           C  
ATOM   3783  C   ALA A 257      13.684  53.573  20.400  1.00  1.06           C  
ATOM   3784  O   ALA A 257      13.169  54.472  21.066  1.00  1.06           O  
ATOM   3785  CB  ALA A 257      14.690  51.627  21.550  1.00  1.06           C  
ATOM   3786  H   ALA A 257      13.912  50.557  19.386  1.00  1.06           H  
ATOM   3787  HA  ALA A 257      12.602  52.060  21.441  1.00  1.06           H  
ATOM   3788 1HB  ALA A 257      14.848  52.254  22.424  1.00  1.06           H  
ATOM   3789 2HB  ALA A 257      14.535  50.596  21.862  1.00  1.06           H  
ATOM   3790 3HB  ALA A 257      15.564  51.684  20.895  1.00  1.06           H  
ATOM   3791  N   GLU A 258      14.415  53.821  19.305  1.00  1.08           N  
ATOM   3792  CA  GLU A 258      14.677  55.200  18.901  1.00  1.08           C  
ATOM   3793  C   GLU A 258      13.428  55.933  18.410  1.00  1.08           C  
ATOM   3794  O   GLU A 258      13.271  57.131  18.651  1.00  1.08           O  
ATOM   3795  CB  GLU A 258      15.768  55.248  17.821  1.00  1.08           C  
ATOM   3796  CG  GLU A 258      17.187  54.901  18.317  1.00  1.08           C  
ATOM   3797  CD  GLU A 258      17.738  55.871  19.333  1.00  1.08           C  
ATOM   3798  OE1 GLU A 258      17.724  57.050  19.066  1.00  1.08           O  
ATOM   3799  OE2 GLU A 258      18.185  55.432  20.369  1.00  1.08           O  
ATOM   3800  H   GLU A 258      14.829  53.053  18.770  1.00  1.08           H  
ATOM   3801  HA  GLU A 258      15.050  55.735  19.774  1.00  1.08           H  
ATOM   3802 1HB  GLU A 258      15.513  54.538  17.028  1.00  1.08           H  
ATOM   3803 2HB  GLU A 258      15.795  56.240  17.373  1.00  1.08           H  
ATOM   3804 1HG  GLU A 258      17.172  53.904  18.754  1.00  1.08           H  
ATOM   3805 2HG  GLU A 258      17.857  54.883  17.470  1.00  1.08           H  
ATOM   3806  N   LEU A 259      12.547  55.217  17.713  1.00  1.09           N  
ATOM   3807  CA  LEU A 259      11.334  55.812  17.157  1.00  1.09           C  
ATOM   3808  C   LEU A 259      10.058  55.617  17.999  1.00  1.09           C  
ATOM   3809  O   LEU A 259       9.094  56.359  17.824  1.00  1.09           O  
ATOM   3810  CB  LEU A 259      11.109  55.287  15.732  1.00  1.09           C  
ATOM   3811  CG  LEU A 259      11.792  56.053  14.592  1.00  1.09           C  
ATOM   3812  CD1 LEU A 259      13.276  56.112  14.844  1.00  1.09           C  
ATOM   3813  CD2 LEU A 259      11.451  55.352  13.274  1.00  1.09           C  
ATOM   3814  H   LEU A 259      12.750  54.233  17.531  1.00  1.09           H  
ATOM   3815  HA  LEU A 259      11.506  56.884  17.078  1.00  1.09           H  
ATOM   3816 1HB  LEU A 259      11.492  54.268  15.689  1.00  1.09           H  
ATOM   3817 2HB  LEU A 259      10.039  55.276  15.532  1.00  1.09           H  
ATOM   3818  HG  LEU A 259      11.430  57.070  14.549  1.00  1.09           H  
ATOM   3819 1HD1 LEU A 259      13.765  56.645  14.031  1.00  1.09           H  
ATOM   3820 2HD1 LEU A 259      13.459  56.636  15.769  1.00  1.09           H  
ATOM   3821 3HD1 LEU A 259      13.666  55.127  14.921  1.00  1.09           H  
ATOM   3822 1HD2 LEU A 259      11.920  55.883  12.445  1.00  1.09           H  
ATOM   3823 2HD2 LEU A 259      11.800  54.328  13.297  1.00  1.09           H  
ATOM   3824 3HD2 LEU A 259      10.378  55.360  13.144  1.00  1.09           H  
ATOM   3825  N   GLY A 260      10.017  54.631  18.901  1.00  1.09           N  
ATOM   3826  CA  GLY A 260       8.783  54.377  19.655  1.00  1.09           C  
ATOM   3827  C   GLY A 260       7.784  53.611  18.789  1.00  1.09           C  
ATOM   3828  O   GLY A 260       6.587  53.907  18.769  1.00  1.09           O  
ATOM   3829  H   GLY A 260      10.813  54.021  19.052  1.00  1.09           H  
ATOM   3830 1HA  GLY A 260       9.021  53.792  20.544  1.00  1.09           H  
ATOM   3831 2HA  GLY A 260       8.351  55.319  19.986  1.00  1.09           H  
ATOM   3832  N   VAL A 261       8.306  52.655  18.036  1.00  1.07           N  
ATOM   3833  CA  VAL A 261       7.510  51.875  17.094  1.00  1.07           C  
ATOM   3834  C   VAL A 261       6.799  50.711  17.784  1.00  1.07           C  
ATOM   3835  O   VAL A 261       7.342  50.076  18.686  1.00  1.07           O  
ATOM   3836  CB  VAL A 261       8.382  51.330  15.953  1.00  1.07           C  
ATOM   3837  CG1 VAL A 261       7.546  50.537  15.000  1.00  1.07           C  
ATOM   3838  CG2 VAL A 261       9.115  52.454  15.314  1.00  1.07           C  
ATOM   3839  H   VAL A 261       9.302  52.472  18.155  1.00  1.07           H  
ATOM   3840  HA  VAL A 261       6.754  52.532  16.660  1.00  1.07           H  
ATOM   3841  HB  VAL A 261       9.094  50.647  16.356  1.00  1.07           H  
ATOM   3842 1HG1 VAL A 261       8.150  50.151  14.219  1.00  1.07           H  
ATOM   3843 2HG1 VAL A 261       7.078  49.735  15.480  1.00  1.07           H  
ATOM   3844 3HG1 VAL A 261       6.794  51.184  14.583  1.00  1.07           H  
ATOM   3845 1HG2 VAL A 261       9.764  52.085  14.522  1.00  1.07           H  
ATOM   3846 2HG2 VAL A 261       8.418  53.175  14.909  1.00  1.07           H  
ATOM   3847 3HG2 VAL A 261       9.708  52.919  16.085  1.00  1.07           H  
ATOM   3848  N   ALA A 262       5.570  50.449  17.371  1.00  1.04           N  
ATOM   3849  CA  ALA A 262       4.806  49.343  17.917  1.00  1.04           C  
ATOM   3850  C   ALA A 262       4.014  48.700  16.777  1.00  1.04           C  
ATOM   3851  O   ALA A 262       3.781  49.363  15.765  1.00  1.04           O  
ATOM   3852  CB  ALA A 262       3.887  49.839  19.017  1.00  1.04           C  
ATOM   3853  H   ALA A 262       5.166  51.026  16.648  1.00  1.04           H  
ATOM   3854  HA  ALA A 262       5.507  48.630  18.328  1.00  1.04           H  
ATOM   3855 1HB  ALA A 262       3.317  49.027  19.444  1.00  1.04           H  
ATOM   3856 2HB  ALA A 262       4.488  50.303  19.801  1.00  1.04           H  
ATOM   3857 3HB  ALA A 262       3.200  50.576  18.603  1.00  1.04           H  
ATOM   3858  N   PRO A 263       3.599  47.423  16.879  1.00  1.00           N  
ATOM   3859  CA  PRO A 263       2.855  46.730  15.856  1.00  1.00           C  
ATOM   3860  C   PRO A 263       1.605  47.524  15.594  1.00  1.00           C  
ATOM   3861  O   PRO A 263       1.067  48.153  16.507  1.00  1.00           O  
ATOM   3862  CB  PRO A 263       2.551  45.374  16.491  1.00  1.00           C  
ATOM   3863  CG  PRO A 263       3.620  45.201  17.543  1.00  1.00           C  
ATOM   3864  CD  PRO A 263       3.816  46.599  18.097  1.00  1.00           C  
ATOM   3865  HA  PRO A 263       3.461  46.628  14.946  1.00  1.00           H  
ATOM   3866 1HB  PRO A 263       1.527  45.377  16.901  1.00  1.00           H  
ATOM   3867 2HB  PRO A 263       2.575  44.587  15.716  1.00  1.00           H  
ATOM   3868 1HG  PRO A 263       3.287  44.477  18.304  1.00  1.00           H  
ATOM   3869 2HG  PRO A 263       4.537  44.791  17.088  1.00  1.00           H  
ATOM   3870 1HD  PRO A 263       3.033  46.807  18.837  1.00  1.00           H  
ATOM   3871 2HD  PRO A 263       4.795  46.672  18.524  1.00  1.00           H  
ATOM   3872  N   ASP A 264       1.169  47.515  14.346  1.00  0.97           N  
ATOM   3873  CA  ASP A 264       0.009  48.235  13.849  1.00  0.97           C  
ATOM   3874  C   ASP A 264       0.204  49.759  13.837  1.00  0.97           C  
ATOM   3875  O   ASP A 264      -0.709  50.492  13.438  1.00  0.97           O  
ATOM   3876  CB  ASP A 264      -1.258  47.874  14.653  1.00  0.97           C  
ATOM   3877  CG  ASP A 264      -1.652  46.389  14.529  1.00  0.97           C  
ATOM   3878  OD1 ASP A 264      -1.612  45.866  13.440  1.00  0.97           O  
ATOM   3879  OD2 ASP A 264      -1.979  45.798  15.529  1.00  0.97           O  
ATOM   3880  H   ASP A 264       1.680  46.980  13.646  1.00  0.97           H  
ATOM   3881  HA  ASP A 264      -0.154  47.912  12.824  1.00  0.97           H  
ATOM   3882 1HB  ASP A 264      -1.144  48.124  15.700  1.00  0.97           H  
ATOM   3883 2HB  ASP A 264      -2.089  48.470  14.284  1.00  0.97           H  
ATOM   3884  N   ALA A 265       1.414  50.251  14.166  1.00  0.95           N  
ATOM   3885  CA  ALA A 265       1.673  51.674  14.024  1.00  0.95           C  
ATOM   3886  C   ALA A 265       1.528  51.987  12.551  1.00  0.95           C  
ATOM   3887  O   ALA A 265       1.905  51.166  11.716  1.00  0.95           O  
ATOM   3888  CB  ALA A 265       3.076  52.053  14.516  1.00  0.95           C  
ATOM   3889  H   ALA A 265       2.152  49.656  14.547  1.00  0.95           H  
ATOM   3890  HA  ALA A 265       0.924  52.213  14.598  1.00  0.95           H  
ATOM   3891 1HB  ALA A 265       3.242  53.113  14.381  1.00  0.95           H  
ATOM   3892 2HB  ALA A 265       3.167  51.805  15.571  1.00  0.95           H  
ATOM   3893 3HB  ALA A 265       3.818  51.501  13.953  1.00  0.95           H  
ATOM   3894  N   PRO A 266       0.981  53.131  12.157  1.00  0.95           N  
ATOM   3895  CA  PRO A 266       0.886  53.491  10.770  1.00  0.95           C  
ATOM   3896  C   PRO A 266       2.268  53.757  10.217  1.00  0.95           C  
ATOM   3897  O   PRO A 266       3.138  54.291  10.917  1.00  0.95           O  
ATOM   3898  CB  PRO A 266       0.017  54.749  10.803  1.00  0.95           C  
ATOM   3899  CG  PRO A 266       0.219  55.320  12.211  1.00  0.95           C  
ATOM   3900  CD  PRO A 266       0.416  54.098  13.103  1.00  0.95           C  
ATOM   3901  HA  PRO A 266       0.389  52.685  10.213  1.00  0.95           H  
ATOM   3902 1HB  PRO A 266       0.337  55.440  10.007  1.00  0.95           H  
ATOM   3903 2HB  PRO A 266      -1.029  54.482  10.592  1.00  0.95           H  
ATOM   3904 1HG  PRO A 266       1.085  56.004  12.230  1.00  0.95           H  
ATOM   3905 2HG  PRO A 266      -0.658  55.919  12.504  1.00  0.95           H  
ATOM   3906 1HD  PRO A 266       1.117  54.341  13.900  1.00  0.95           H  
ATOM   3907 2HD  PRO A 266      -0.551  53.733  13.489  1.00  0.95           H  
ATOM   3908  N   VAL A 267       2.448  53.426   8.949  1.00  1.00           N  
ATOM   3909  CA  VAL A 267       3.684  53.705   8.240  1.00  1.00           C  
ATOM   3910  C   VAL A 267       3.422  54.411   6.922  1.00  1.00           C  
ATOM   3911  O   VAL A 267       2.681  53.917   6.074  1.00  1.00           O  
ATOM   3912  CB  VAL A 267       4.466  52.418   7.946  1.00  1.00           C  
ATOM   3913  CG1 VAL A 267       5.734  52.761   7.188  1.00  1.00           C  
ATOM   3914  CG2 VAL A 267       4.761  51.704   9.229  1.00  1.00           C  
ATOM   3915  H   VAL A 267       1.688  52.966   8.467  1.00  1.00           H  
ATOM   3916  HA  VAL A 267       4.296  54.339   8.867  1.00  1.00           H  
ATOM   3917  HB  VAL A 267       3.866  51.768   7.308  1.00  1.00           H  
ATOM   3918 1HG1 VAL A 267       6.280  51.864   6.959  1.00  1.00           H  
ATOM   3919 2HG1 VAL A 267       5.462  53.255   6.275  1.00  1.00           H  
ATOM   3920 3HG1 VAL A 267       6.352  53.425   7.784  1.00  1.00           H  
ATOM   3921 1HG2 VAL A 267       5.300  50.799   9.028  1.00  1.00           H  
ATOM   3922 2HG2 VAL A 267       5.349  52.348   9.851  1.00  1.00           H  
ATOM   3923 3HG2 VAL A 267       3.834  51.461   9.733  1.00  1.00           H  
ATOM   3924  N   GLU A 268       4.052  55.553   6.731  1.00  1.12           N  
ATOM   3925  CA  GLU A 268       3.887  56.284   5.483  1.00  1.12           C  
ATOM   3926  C   GLU A 268       5.219  56.382   4.787  1.00  1.12           C  
ATOM   3927  O   GLU A 268       6.206  56.777   5.403  1.00  1.12           O  
ATOM   3928  CB  GLU A 268       3.270  57.654   5.743  1.00  1.12           C  
ATOM   3929  CG  GLU A 268       3.078  58.519   4.526  1.00  1.12           C  
ATOM   3930  CD  GLU A 268       2.310  59.784   4.840  1.00  1.12           C  
ATOM   3931  OE1 GLU A 268       1.839  59.907   5.946  1.00  1.12           O  
ATOM   3932  OE2 GLU A 268       2.236  60.648   3.990  1.00  1.12           O  
ATOM   3933  H   GLU A 268       4.659  55.907   7.470  1.00  1.12           H  
ATOM   3934  HA  GLU A 268       3.215  55.730   4.838  1.00  1.12           H  
ATOM   3935 1HB  GLU A 268       2.297  57.524   6.216  1.00  1.12           H  
ATOM   3936 2HB  GLU A 268       3.898  58.204   6.438  1.00  1.12           H  
ATOM   3937 1HG  GLU A 268       4.063  58.788   4.157  1.00  1.12           H  
ATOM   3938 2HG  GLU A 268       2.575  57.952   3.744  1.00  1.12           H  
ATOM   3939  N   VAL A 269       5.271  55.971   3.523  1.00  1.35           N  
ATOM   3940  CA  VAL A 269       6.542  56.004   2.816  1.00  1.35           C  
ATOM   3941  C   VAL A 269       6.466  56.838   1.539  1.00  1.35           C  
ATOM   3942  O   VAL A 269       5.499  56.746   0.774  1.00  1.35           O  
ATOM   3943  CB  VAL A 269       6.936  54.557   2.495  1.00  1.35           C  
ATOM   3944  CG1 VAL A 269       7.097  53.790   3.741  1.00  1.35           C  
ATOM   3945  CG2 VAL A 269       5.888  53.924   1.648  1.00  1.35           C  
ATOM   3946  H   VAL A 269       4.416  55.654   3.066  1.00  1.35           H  
ATOM   3947  HA  VAL A 269       7.295  56.436   3.467  1.00  1.35           H  
ATOM   3948  HB  VAL A 269       7.847  54.546   2.020  1.00  1.35           H  
ATOM   3949 1HG1 VAL A 269       7.374  52.795   3.495  1.00  1.35           H  
ATOM   3950 2HG1 VAL A 269       7.856  54.244   4.352  1.00  1.35           H  
ATOM   3951 3HG1 VAL A 269       6.162  53.779   4.264  1.00  1.35           H  
ATOM   3952 1HG2 VAL A 269       6.157  52.900   1.426  1.00  1.35           H  
ATOM   3953 2HG2 VAL A 269       4.946  53.941   2.197  1.00  1.35           H  
ATOM   3954 3HG2 VAL A 269       5.786  54.483   0.719  1.00  1.35           H  
ATOM   3955  N   HIS A 270       7.507  57.636   1.284  1.00  1.74           N  
ATOM   3956  CA  HIS A 270       7.551  58.492   0.093  1.00  1.74           C  
ATOM   3957  C   HIS A 270       8.833  58.321  -0.721  1.00  1.74           C  
ATOM   3958  O   HIS A 270       9.936  58.319  -0.171  1.00  1.74           O  
ATOM   3959  CB  HIS A 270       7.497  59.994   0.452  1.00  1.74           C  
ATOM   3960  CG  HIS A 270       6.288  60.564   1.198  1.00  1.74           C  
ATOM   3961  ND1 HIS A 270       6.191  61.918   1.475  1.00  1.74           N  
ATOM   3962  CD2 HIS A 270       5.167  60.008   1.725  1.00  1.74           C  
ATOM   3963  CE1 HIS A 270       5.068  62.155   2.126  1.00  1.74           C  
ATOM   3964  NE2 HIS A 270       4.438  61.020   2.288  1.00  1.74           N  
ATOM   3965  H   HIS A 270       8.282  57.647   1.946  1.00  1.74           H  
ATOM   3966  HA  HIS A 270       6.711  58.260  -0.560  1.00  1.74           H  
ATOM   3967 1HB  HIS A 270       8.369  60.236   1.037  1.00  1.74           H  
ATOM   3968 2HB  HIS A 270       7.587  60.562  -0.476  1.00  1.74           H  
ATOM   3969  HD2 HIS A 270       4.868  58.980   1.726  1.00  1.74           H  
ATOM   3970  HE1 HIS A 270       4.724  63.126   2.474  1.00  1.74           H  
ATOM   3971  HE2 HIS A 270       3.535  60.894   2.773  1.00  1.74           H  
ATOM   3972  N   LEU A 271       8.718  58.288  -2.037  1.00  2.37           N  
ATOM   3973  CA  LEU A 271       9.929  58.308  -2.848  1.00  2.37           C  
ATOM   3974  C   LEU A 271      10.124  59.675  -3.501  1.00  2.37           C  
ATOM   3975  O   LEU A 271       9.136  60.316  -3.864  1.00  2.37           O  
ATOM   3976  CB  LEU A 271       9.909  57.227  -3.921  1.00  2.37           C  
ATOM   3977  CG  LEU A 271       9.971  55.819  -3.416  1.00  2.37           C  
ATOM   3978  CD1 LEU A 271       9.840  54.875  -4.558  1.00  2.37           C  
ATOM   3979  CD2 LEU A 271      11.305  55.647  -2.745  1.00  2.37           C  
ATOM   3980  H   LEU A 271       7.805  58.271  -2.473  1.00  2.37           H  
ATOM   3981  HA  LEU A 271      10.756  58.061  -2.199  1.00  2.37           H  
ATOM   3982 1HB  LEU A 271       8.995  57.330  -4.505  1.00  2.37           H  
ATOM   3983 2HB  LEU A 271      10.760  57.386  -4.588  1.00  2.37           H  
ATOM   3984  HG  LEU A 271       9.165  55.622  -2.707  1.00  2.37           H  
ATOM   3985 1HD1 LEU A 271       9.907  53.865  -4.200  1.00  2.37           H  
ATOM   3986 2HD1 LEU A 271       8.876  55.025  -5.042  1.00  2.37           H  
ATOM   3987 3HD1 LEU A 271      10.635  55.053  -5.277  1.00  2.37           H  
ATOM   3988 1HD2 LEU A 271      11.408  54.634  -2.381  1.00  2.37           H  
ATOM   3989 2HD2 LEU A 271      12.099  55.859  -3.453  1.00  2.37           H  
ATOM   3990 3HD2 LEU A 271      11.382  56.346  -1.929  1.00  2.37           H  
ATOM   3991  N   PRO A 272      11.363  60.179  -3.607  1.00  3.29           N  
ATOM   3992  CA  PRO A 272      11.730  61.340  -4.387  1.00  3.29           C  
ATOM   3993  C   PRO A 272      11.367  61.099  -5.840  1.00  3.29           C  
ATOM   3994  O   PRO A 272      11.487  59.974  -6.330  1.00  3.29           O  
ATOM   3995  CB  PRO A 272      13.247  61.423  -4.184  1.00  3.29           C  
ATOM   3996  CG  PRO A 272      13.497  60.728  -2.866  1.00  3.29           C  
ATOM   3997  CD  PRO A 272      12.474  59.619  -2.809  1.00  3.29           C  
ATOM   3998  HA  PRO A 272      11.215  62.229  -3.991  1.00  3.29           H  
ATOM   3999 1HB  PRO A 272      13.759  60.939  -5.030  1.00  3.29           H  
ATOM   4000 2HB  PRO A 272      13.566  62.474  -4.179  1.00  3.29           H  
ATOM   4001 1HG  PRO A 272      14.530  60.345  -2.821  1.00  3.29           H  
ATOM   4002 2HG  PRO A 272      13.388  61.441  -2.032  1.00  3.29           H  
ATOM   4003 1HD  PRO A 272      12.857  58.693  -3.261  1.00  3.29           H  
ATOM   4004 2HD  PRO A 272      12.207  59.500  -1.744  1.00  3.29           H  
ATOM   4005  N   ARG A 273      10.958  62.145  -6.538  1.00  4.50           N  
ATOM   4006  CA  ARG A 273      10.636  62.015  -7.951  1.00  4.50           C  
ATOM   4007  C   ARG A 273      11.841  62.381  -8.800  1.00  4.50           C  
ATOM   4008  O   ARG A 273      12.649  63.223  -8.407  1.00  4.50           O  
ATOM   4009  CB  ARG A 273       9.437  62.877  -8.302  1.00  4.50           C  
ATOM   4010  CG  ARG A 273       8.149  62.435  -7.604  1.00  4.50           C  
ATOM   4011  CD  ARG A 273       6.976  63.289  -7.946  1.00  4.50           C  
ATOM   4012  NE  ARG A 273       5.775  62.848  -7.240  1.00  4.50           N  
ATOM   4013  CZ  ARG A 273       4.558  63.426  -7.338  1.00  4.50           C  
ATOM   4014  NH1 ARG A 273       4.382  64.472  -8.115  1.00  4.50           N  
ATOM   4015  NH2 ARG A 273       3.542  62.936  -6.648  1.00  4.50           N  
ATOM   4016  H   ARG A 273      10.868  63.043  -6.088  1.00  4.50           H  
ATOM   4017  HA  ARG A 273      10.375  60.977  -8.156  1.00  4.50           H  
ATOM   4018 1HB  ARG A 273       9.634  63.911  -8.025  1.00  4.50           H  
ATOM   4019 2HB  ARG A 273       9.270  62.850  -9.380  1.00  4.50           H  
ATOM   4020 1HG  ARG A 273       7.920  61.410  -7.897  1.00  4.50           H  
ATOM   4021 2HG  ARG A 273       8.296  62.472  -6.522  1.00  4.50           H  
ATOM   4022 1HD  ARG A 273       7.180  64.321  -7.663  1.00  4.50           H  
ATOM   4023 2HD  ARG A 273       6.783  63.237  -9.017  1.00  4.50           H  
ATOM   4024  HE  ARG A 273       5.862  62.044  -6.627  1.00  4.50           H  
ATOM   4025 1HH1 ARG A 273       5.157  64.847  -8.643  1.00  4.50           H  
ATOM   4026 2HH1 ARG A 273       3.469  64.899  -8.184  1.00  4.50           H  
ATOM   4027 1HH2 ARG A 273       3.672  62.123  -6.046  1.00  4.50           H  
ATOM   4028 2HH2 ARG A 273       2.629  63.358  -6.713  1.00  4.50           H  
ATOM   4029  N   VAL A 274      11.956  61.754  -9.961  1.00  5.86           N  
ATOM   4030  CA  VAL A 274      13.046  62.048 -10.874  1.00  5.86           C  
ATOM   4031  C   VAL A 274      12.687  63.230 -11.786  1.00  5.86           C  
ATOM   4032  O   VAL A 274      11.673  63.164 -12.476  1.00  5.86           O  
ATOM   4033  CB  VAL A 274      13.348  60.793 -11.715  1.00  5.86           C  
ATOM   4034  CG1 VAL A 274      14.423  61.070 -12.738  1.00  5.86           C  
ATOM   4035  CG2 VAL A 274      13.778  59.682 -10.780  1.00  5.86           C  
ATOM   4036  H   VAL A 274      11.269  61.060 -10.217  1.00  5.86           H  
ATOM   4037  HA  VAL A 274      13.916  62.254 -10.263  1.00  5.86           H  
ATOM   4038  HB  VAL A 274      12.448  60.495 -12.255  1.00  5.86           H  
ATOM   4039 1HG1 VAL A 274      14.611  60.167 -13.317  1.00  5.86           H  
ATOM   4040 2HG1 VAL A 274      14.087  61.843 -13.393  1.00  5.86           H  
ATOM   4041 3HG1 VAL A 274      15.340  61.374 -12.239  1.00  5.86           H  
ATOM   4042 1HG2 VAL A 274      13.982  58.779 -11.356  1.00  5.86           H  
ATOM   4043 2HG2 VAL A 274      14.679  59.985 -10.246  1.00  5.86           H  
ATOM   4044 3HG2 VAL A 274      12.982  59.481 -10.060  1.00  5.86           H  
ATOM   4045  N   PRO A 275      13.479  64.328 -11.807  1.00  7.17           N  
ATOM   4046  CA  PRO A 275      13.235  65.538 -12.588  1.00  7.17           C  
ATOM   4047  C   PRO A 275      13.357  65.326 -14.097  1.00  7.17           C  
ATOM   4048  O   PRO A 275      12.852  66.115 -14.893  1.00  7.17           O  
ATOM   4049  CB  PRO A 275      14.323  66.489 -12.076  1.00  7.17           C  
ATOM   4050  CG  PRO A 275      15.426  65.589 -11.572  1.00  7.17           C  
ATOM   4051  CD  PRO A 275      14.723  64.374 -11.010  1.00  7.17           C  
ATOM   4052  HA  PRO A 275      12.236  65.925 -12.338  1.00  7.17           H  
ATOM   4053 1HB  PRO A 275      14.654  67.146 -12.893  1.00  7.17           H  
ATOM   4054 2HB  PRO A 275      13.911  67.138 -11.289  1.00  7.17           H  
ATOM   4055 1HG  PRO A 275      16.109  65.338 -12.398  1.00  7.17           H  
ATOM   4056 2HG  PRO A 275      16.027  66.116 -10.815  1.00  7.17           H  
ATOM   4057 1HD  PRO A 275      15.366  63.513 -11.204  1.00  7.17           H  
ATOM   4058 2HD  PRO A 275      14.494  64.506  -9.936  1.00  7.17           H  
ATOM   4059  N   GLY A 276      14.026  64.254 -14.492  1.00  8.19           N  
ATOM   4060  CA  GLY A 276      14.220  63.952 -15.898  1.00  8.19           C  
ATOM   4061  C   GLY A 276      12.929  63.440 -16.521  1.00  8.19           C  
ATOM   4062  O   GLY A 276      12.769  62.237 -16.728  1.00  8.19           O  
ATOM   4063  H   GLY A 276      14.419  63.636 -13.804  1.00  8.19           H  
ATOM   4064 1HA  GLY A 276      14.554  64.848 -16.421  1.00  8.19           H  
ATOM   4065 2HA  GLY A 276      15.003  63.203 -16.004  1.00  8.19           H  
ENDMDL

REMARK ID 481738 DOMAINID 476848 MODEL 4 2023-01-21_00000204_1_19
MODEL     4
ATOM      1  N   MET A   1       1.490  -0.868   0.901  1.00  6.44           N  
ATOM      2  CA  MET A   1       2.664  -0.126   0.461  1.00  6.44           C  
ATOM      3  C   MET A   1       2.426   1.370   0.578  1.00  6.44           C  
ATOM      4  O   MET A   1       1.332   1.827   0.927  1.00  6.44           O  
ATOM      5  CB  MET A   1       2.989  -0.443  -1.005  1.00  6.44           C  
ATOM      6  CG  MET A   1       1.920   0.044  -2.016  1.00  6.44           C  
ATOM      7  SD  MET A   1       2.316  -0.355  -3.740  1.00  6.44           S  
ATOM      8  CE  MET A   1       1.022   0.509  -4.665  1.00  6.44           C  
ATOM      9 1H   MET A   1       1.776  -1.762   1.270  1.00  6.44           H  
ATOM     10 2H   MET A   1       1.013  -0.344   1.620  1.00  6.44           H  
ATOM     11 3H   MET A   1       0.869  -1.011   0.118  1.00  6.44           H  
ATOM     12  HA  MET A   1       3.510  -0.389   1.097  1.00  6.44           H  
ATOM     13 1HB  MET A   1       3.937   0.010  -1.280  1.00  6.44           H  
ATOM     14 2HB  MET A   1       3.094  -1.521  -1.129  1.00  6.44           H  
ATOM     15 1HG  MET A   1       0.961  -0.407  -1.770  1.00  6.44           H  
ATOM     16 2HG  MET A   1       1.817   1.120  -1.937  1.00  6.44           H  
ATOM     17 1HE  MET A   1       1.161   0.332  -5.728  1.00  6.44           H  
ATOM     18 2HE  MET A   1       0.045   0.139  -4.365  1.00  6.44           H  
ATOM     19 3HE  MET A   1       1.081   1.579  -4.473  1.00  6.44           H  
ATOM     20  N   GLU A   2       3.424   2.156   0.202  1.00  5.63           N  
ATOM     21  CA  GLU A   2       3.271   3.606   0.219  1.00  5.63           C  
ATOM     22  C   GLU A   2       2.541   4.015  -1.053  1.00  5.63           C  
ATOM     23  O   GLU A   2       3.139   4.470  -2.025  1.00  5.63           O  
ATOM     24  CB  GLU A   2       4.632   4.293   0.336  1.00  5.63           C  
ATOM     25  CG  GLU A   2       5.360   3.991   1.649  1.00  5.63           C  
ATOM     26  CD  GLU A   2       6.700   4.685   1.777  1.00  5.63           C  
ATOM     27  OE1 GLU A   2       7.135   5.287   0.825  1.00  5.63           O  
ATOM     28  OE2 GLU A   2       7.283   4.610   2.834  1.00  5.63           O  
ATOM     29  H   GLU A   2       4.307   1.760  -0.087  1.00  5.63           H  
ATOM     30  HA  GLU A   2       2.660   3.892   1.076  1.00  5.63           H  
ATOM     31 1HB  GLU A   2       5.273   3.977  -0.486  1.00  5.63           H  
ATOM     32 2HB  GLU A   2       4.504   5.373   0.260  1.00  5.63           H  
ATOM     33 1HG  GLU A   2       4.725   4.302   2.479  1.00  5.63           H  
ATOM     34 2HG  GLU A   2       5.506   2.915   1.727  1.00  5.63           H  
ATOM     35  N   GLN A   3       1.230   3.810  -1.017  1.00  4.59           N  
ATOM     36  CA  GLN A   3       0.337   3.960  -2.157  1.00  4.59           C  
ATOM     37  C   GLN A   3       0.094   5.356  -2.677  1.00  4.59           C  
ATOM     38  O   GLN A   3      -0.360   5.489  -3.807  1.00  4.59           O  
ATOM     39  CB  GLN A   3      -1.066   3.421  -1.846  1.00  4.59           C  
ATOM     40  CG  GLN A   3      -1.209   1.945  -1.678  1.00  4.59           C  
ATOM     41  CD  GLN A   3      -2.664   1.564  -1.398  1.00  4.59           C  
ATOM     42  OE1 GLN A   3      -3.433   2.338  -0.810  1.00  4.59           O  
ATOM     43  NE2 GLN A   3      -3.059   0.370  -1.831  1.00  4.59           N  
ATOM     44  H   GLN A   3       0.865   3.432  -0.143  1.00  4.59           H  
ATOM     45  HA  GLN A   3       0.757   3.382  -2.977  1.00  4.59           H  
ATOM     46 1HB  GLN A   3      -1.440   3.897  -0.941  1.00  4.59           H  
ATOM     47 2HB  GLN A   3      -1.733   3.707  -2.651  1.00  4.59           H  
ATOM     48 1HG  GLN A   3      -0.898   1.458  -2.592  1.00  4.59           H  
ATOM     49 2HG  GLN A   3      -0.596   1.620  -0.843  1.00  4.59           H  
ATOM     50 1HE2 GLN A   3      -4.003   0.075  -1.685  1.00  4.59           H  
ATOM     51 2HE2 GLN A   3      -2.421  -0.228  -2.311  1.00  4.59           H  
ATOM     52  N   ALA A   4       0.329   6.409  -1.891  1.00  3.50           N  
ATOM     53  CA  ALA A   4      -0.105   7.729  -2.367  1.00  3.50           C  
ATOM     54  C   ALA A   4      -1.627   7.649  -2.413  1.00  3.50           C  
ATOM     55  O   ALA A   4      -2.286   8.013  -1.443  1.00  3.50           O  
ATOM     56  CB  ALA A   4       0.513   8.163  -3.707  1.00  3.50           C  
ATOM     57  H   ALA A   4       0.751   6.284  -0.983  1.00  3.50           H  
ATOM     58  HA  ALA A   4       0.173   8.472  -1.621  1.00  3.50           H  
ATOM     59 1HB  ALA A   4       0.132   9.156  -3.950  1.00  3.50           H  
ATOM     60 2HB  ALA A   4       1.594   8.211  -3.591  1.00  3.50           H  
ATOM     61 3HB  ALA A   4       0.294   7.517  -4.531  1.00  3.50           H  
ATOM     62  N   ALA A   5      -2.177   7.219  -3.543  1.00  2.54           N  
ATOM     63  CA  ALA A   5      -3.613   7.046  -3.711  1.00  2.54           C  
ATOM     64  C   ALA A   5      -4.369   8.345  -3.521  1.00  2.54           C  
ATOM     65  O   ALA A   5      -5.028   8.531  -2.502  1.00  2.54           O  
ATOM     66  CB  ALA A   5      -4.146   6.003  -2.742  1.00  2.54           C  
ATOM     67  H   ALA A   5      -1.543   6.906  -4.267  1.00  2.54           H  
ATOM     68  HA  ALA A   5      -3.795   6.650  -4.693  1.00  2.54           H  
ATOM     69 1HB  ALA A   5      -5.205   5.863  -2.928  1.00  2.54           H  
ATOM     70 2HB  ALA A   5      -3.628   5.062  -2.898  1.00  2.54           H  
ATOM     71 3HB  ALA A   5      -4.005   6.318  -1.717  1.00  2.54           H  
ATOM     72  N   PRO A   6      -4.256   9.294  -4.467  1.00  1.81           N  
ATOM     73  CA  PRO A   6      -4.902  10.596  -4.439  1.00  1.81           C  
ATOM     74  C   PRO A   6      -6.423  10.501  -4.388  1.00  1.81           C  
ATOM     75  O   PRO A   6      -7.090  11.417  -3.913  1.00  1.81           O  
ATOM     76  CB  PRO A   6      -4.438  11.207  -5.767  1.00  1.81           C  
ATOM     77  CG  PRO A   6      -4.028  10.009  -6.616  1.00  1.81           C  
ATOM     78  CD  PRO A   6      -3.458   9.045  -5.678  1.00  1.81           C  
ATOM     79  HA  PRO A   6      -4.519  11.168  -3.578  1.00  1.81           H  
ATOM     80 1HB  PRO A   6      -5.253  11.786  -6.223  1.00  1.81           H  
ATOM     81 2HB  PRO A   6      -3.610  11.907  -5.594  1.00  1.81           H  
ATOM     82 1HG  PRO A   6      -4.900   9.624  -7.143  1.00  1.81           H  
ATOM     83 2HG  PRO A   6      -3.301  10.253  -7.373  1.00  1.81           H  
ATOM     84 1HD  PRO A   6      -3.612   8.077  -6.137  1.00  1.81           H  
ATOM     85 2HD  PRO A   6      -2.396   9.257  -5.496  1.00  1.81           H  
ATOM     86  N   ARG A   7      -6.967   9.386  -4.888  1.00  1.31           N  
ATOM     87  CA  ARG A   7      -8.396   9.096  -4.893  1.00  1.31           C  
ATOM     88  C   ARG A   7      -9.333  10.111  -5.547  1.00  1.31           C  
ATOM     89  O   ARG A   7     -10.522  10.130  -5.212  1.00  1.31           O  
ATOM     90  CB  ARG A   7      -8.881   8.845  -3.483  1.00  1.31           C  
ATOM     91  CG  ARG A   7      -8.230   7.672  -2.789  1.00  1.31           C  
ATOM     92  CD  ARG A   7      -8.585   6.377  -3.408  1.00  1.31           C  
ATOM     93  NE  ARG A   7      -7.998   5.262  -2.674  1.00  1.31           N  
ATOM     94  CZ  ARG A   7      -8.146   3.966  -2.995  1.00  1.31           C  
ATOM     95  NH1 ARG A   7      -8.876   3.634  -4.025  1.00  1.31           N  
ATOM     96  NH2 ARG A   7      -7.553   3.033  -2.273  1.00  1.31           N  
ATOM     97  H   ARG A   7      -6.373   8.659  -5.283  1.00  1.31           H  
ATOM     98  HA  ARG A   7      -8.502   8.158  -5.426  1.00  1.31           H  
ATOM     99 1HB  ARG A   7      -8.710   9.725  -2.869  1.00  1.31           H  
ATOM    100 2HB  ARG A   7      -9.952   8.662  -3.493  1.00  1.31           H  
ATOM    101 1HG  ARG A   7      -7.182   7.762  -2.865  1.00  1.31           H  
ATOM    102 2HG  ARG A   7      -8.521   7.654  -1.740  1.00  1.31           H  
ATOM    103 1HD  ARG A   7      -9.666   6.255  -3.419  1.00  1.31           H  
ATOM    104 2HD  ARG A   7      -8.203   6.352  -4.431  1.00  1.31           H  
ATOM    105  HE  ARG A   7      -7.421   5.484  -1.871  1.00  1.31           H  
ATOM    106 1HH1 ARG A   7      -9.316   4.366  -4.569  1.00  1.31           H  
ATOM    107 2HH1 ARG A   7      -8.985   2.656  -4.268  1.00  1.31           H  
ATOM    108 1HH2 ARG A   7      -6.982   3.293  -1.477  1.00  1.31           H  
ATOM    109 2HH2 ARG A   7      -7.659   2.058  -2.514  1.00  1.31           H  
ATOM    110  N   VAL A   8      -8.831  10.932  -6.464  1.00  1.00           N  
ATOM    111  CA  VAL A   8      -9.698  11.865  -7.172  1.00  1.00           C  
ATOM    112  C   VAL A   8      -9.502  11.731  -8.662  1.00  1.00           C  
ATOM    113  O   VAL A   8      -8.367  11.829  -9.157  1.00  1.00           O  
ATOM    114  CB  VAL A   8      -9.439  13.339  -6.770  1.00  1.00           C  
ATOM    115  CG1 VAL A   8     -10.375  14.266  -7.587  1.00  1.00           C  
ATOM    116  CG2 VAL A   8      -9.662  13.531  -5.278  1.00  1.00           C  
ATOM    117  H   VAL A   8      -7.846  10.895  -6.674  1.00  1.00           H  
ATOM    118  HA  VAL A   8     -10.735  11.626  -6.939  1.00  1.00           H  
ATOM    119  HB  VAL A   8      -8.430  13.591  -7.014  1.00  1.00           H  
ATOM    120 1HG1 VAL A   8     -10.186  15.304  -7.320  1.00  1.00           H  
ATOM    121 2HG1 VAL A   8     -10.191  14.132  -8.653  1.00  1.00           H  
ATOM    122 3HG1 VAL A   8     -11.417  14.015  -7.364  1.00  1.00           H  
ATOM    123 1HG2 VAL A   8      -9.470  14.569  -5.013  1.00  1.00           H  
ATOM    124 2HG2 VAL A   8     -10.687  13.276  -5.029  1.00  1.00           H  
ATOM    125 3HG2 VAL A   8      -8.987  12.890  -4.719  1.00  1.00           H  
ATOM    126  N   VAL A   9     -10.607  11.515  -9.363  1.00  0.82           N  
ATOM    127  CA  VAL A   9     -10.581  11.410 -10.804  1.00  0.82           C  
ATOM    128  C   VAL A   9     -11.472  12.457 -11.442  1.00  0.82           C  
ATOM    129  O   VAL A   9     -12.646  12.561 -11.100  1.00  0.82           O  
ATOM    130  CB  VAL A   9     -11.018  10.013 -11.297  1.00  0.82           C  
ATOM    131  CG1 VAL A   9     -11.034   9.989 -12.839  1.00  0.82           C  
ATOM    132  CG2 VAL A   9     -10.036   8.959 -10.818  1.00  0.82           C  
ATOM    133  H   VAL A   9     -11.495  11.442  -8.867  1.00  0.82           H  
ATOM    134  HA  VAL A   9      -9.567  11.560 -11.122  1.00  0.82           H  
ATOM    135  HB  VAL A   9     -12.020   9.791 -10.927  1.00  0.82           H  
ATOM    136 1HG1 VAL A   9     -11.327   9.007 -13.187  1.00  0.82           H  
ATOM    137 2HG1 VAL A   9     -11.741  10.726 -13.215  1.00  0.82           H  
ATOM    138 3HG1 VAL A   9     -10.034  10.220 -13.216  1.00  0.82           H  
ATOM    139 1HG2 VAL A   9     -10.347   7.976 -11.173  1.00  0.82           H  
ATOM    140 2HG2 VAL A   9      -9.060   9.182 -11.207  1.00  0.82           H  
ATOM    141 3HG2 VAL A   9      -9.999   8.960  -9.737  1.00  0.82           H  
ATOM    142  N   ALA A  10     -10.904  13.237 -12.343  1.00  0.72           N  
ATOM    143  CA  ALA A  10     -11.685  14.211 -13.087  1.00  0.72           C  
ATOM    144  C   ALA A  10     -12.113  13.512 -14.354  1.00  0.72           C  
ATOM    145  O   ALA A  10     -11.318  12.770 -14.923  1.00  0.72           O  
ATOM    146  CB  ALA A  10     -10.874  15.434 -13.388  1.00  0.72           C  
ATOM    147  H   ALA A  10      -9.910  13.105 -12.533  1.00  0.72           H  
ATOM    148  HA  ALA A  10     -12.571  14.482 -12.517  1.00  0.72           H  
ATOM    149 1HB  ALA A  10     -11.419  16.138 -13.973  1.00  0.72           H  
ATOM    150 2HB  ALA A  10     -10.540  15.903 -12.468  1.00  0.72           H  
ATOM    151 3HB  ALA A  10     -10.069  15.083 -13.946  1.00  0.72           H  
ATOM    152  N   PHE A  11     -13.331  13.726 -14.809  1.00  0.69           N  
ATOM    153  CA  PHE A  11     -13.780  13.043 -16.013  1.00  0.69           C  
ATOM    154  C   PHE A  11     -14.298  13.995 -17.127  1.00  0.69           C  
ATOM    155  O   PHE A  11     -15.198  14.837 -16.915  1.00  0.69           O  
ATOM    156  CB  PHE A  11     -14.773  11.957 -15.567  1.00  0.69           C  
ATOM    157  CG  PHE A  11     -15.235  10.988 -16.602  1.00  0.69           C  
ATOM    158  CD1 PHE A  11     -14.458  10.685 -17.712  1.00  0.69           C  
ATOM    159  CD2 PHE A  11     -16.435  10.321 -16.429  1.00  0.69           C  
ATOM    160  CE1 PHE A  11     -14.888   9.767 -18.641  1.00  0.69           C  
ATOM    161  CE2 PHE A  11     -16.867   9.405 -17.350  1.00  0.69           C  
ATOM    162  CZ  PHE A  11     -16.096   9.129 -18.465  1.00  0.69           C  
ATOM    163  H   PHE A  11     -13.970  14.308 -14.278  1.00  0.69           H  
ATOM    164  HA  PHE A  11     -12.928  12.516 -16.437  1.00  0.69           H  
ATOM    165 1HB  PHE A  11     -14.318  11.383 -14.759  1.00  0.69           H  
ATOM    166 2HB  PHE A  11     -15.655  12.442 -15.147  1.00  0.69           H  
ATOM    167  HD1 PHE A  11     -13.502  11.186 -17.849  1.00  0.69           H  
ATOM    168  HD2 PHE A  11     -17.041  10.539 -15.554  1.00  0.69           H  
ATOM    169  HE1 PHE A  11     -14.273   9.547 -19.514  1.00  0.69           H  
ATOM    170  HE2 PHE A  11     -17.823   8.901 -17.201  1.00  0.69           H  
ATOM    171  HZ  PHE A  11     -16.439   8.410 -19.201  1.00  0.69           H  
ATOM    172  N   LEU A  12     -13.616  13.923 -18.287  1.00  0.69           N  
ATOM    173  CA  LEU A  12     -13.959  14.713 -19.473  1.00  0.69           C  
ATOM    174  C   LEU A  12     -14.255  13.829 -20.707  1.00  0.69           C  
ATOM    175  O   LEU A  12     -13.566  12.831 -20.932  1.00  0.69           O  
ATOM    176  CB  LEU A  12     -12.823  15.680 -19.826  1.00  0.69           C  
ATOM    177  CG  LEU A  12     -12.625  16.871 -18.892  1.00  0.69           C  
ATOM    178  CD1 LEU A  12     -11.683  16.479 -17.701  1.00  0.69           C  
ATOM    179  CD2 LEU A  12     -12.070  18.045 -19.690  1.00  0.69           C  
ATOM    180  H   LEU A  12     -12.844  13.257 -18.351  1.00  0.69           H  
ATOM    181  HA  LEU A  12     -14.841  15.285 -19.234  1.00  0.69           H  
ATOM    182 1HB  LEU A  12     -11.891  15.119 -19.846  1.00  0.69           H  
ATOM    183 2HB  LEU A  12     -13.008  16.074 -20.825  1.00  0.69           H  
ATOM    184  HG  LEU A  12     -13.577  17.155 -18.502  1.00  0.69           H  
ATOM    185 1HD1 LEU A  12     -11.559  17.331 -17.038  1.00  0.69           H  
ATOM    186 2HD1 LEU A  12     -12.102  15.658 -17.140  1.00  0.69           H  
ATOM    187 3HD1 LEU A  12     -10.719  16.184 -18.085  1.00  0.69           H  
ATOM    188 1HD2 LEU A  12     -11.943  18.911 -19.048  1.00  0.69           H  
ATOM    189 2HD2 LEU A  12     -11.132  17.785 -20.112  1.00  0.69           H  
ATOM    190 3HD2 LEU A  12     -12.765  18.289 -20.492  1.00  0.69           H  
ATOM    191  N   SER A  13     -15.238  14.215 -21.525  1.00  0.72           N  
ATOM    192  CA  SER A  13     -15.572  13.450 -22.726  1.00  0.72           C  
ATOM    193  C   SER A  13     -16.494  14.100 -23.763  1.00  0.72           C  
ATOM    194  O   SER A  13     -17.003  15.214 -23.584  1.00  0.72           O  
ATOM    195  CB  SER A  13     -16.203  12.135 -22.340  1.00  0.72           C  
ATOM    196  OG  SER A  13     -16.511  11.423 -23.485  1.00  0.72           O  
ATOM    197  H   SER A  13     -15.773  15.036 -21.278  1.00  0.72           H  
ATOM    198  HA  SER A  13     -14.632  13.246 -23.230  1.00  0.72           H  
ATOM    199 1HB  SER A  13     -15.537  11.550 -21.714  1.00  0.72           H  
ATOM    200 2HB  SER A  13     -17.092  12.329 -21.791  1.00  0.72           H  
ATOM    201  HG  SER A  13     -15.715  11.490 -24.066  1.00  0.72           H  
ATOM    202  N   ASP A  14     -16.708  13.335 -24.846  1.00  0.77           N  
ATOM    203  CA  ASP A  14     -17.686  13.688 -25.895  1.00  0.77           C  
ATOM    204  C   ASP A  14     -18.870  12.711 -25.959  1.00  0.77           C  
ATOM    205  O   ASP A  14     -19.628  12.699 -26.933  1.00  0.77           O  
ATOM    206  CB  ASP A  14     -17.062  13.753 -27.295  1.00  0.77           C  
ATOM    207  CG  ASP A  14     -16.520  12.435 -27.763  1.00  0.77           C  
ATOM    208  OD1 ASP A  14     -16.495  11.582 -26.926  1.00  0.77           O  
ATOM    209  OD2 ASP A  14     -16.121  12.236 -28.943  1.00  0.77           O  
ATOM    210  H   ASP A  14     -16.167  12.464 -24.887  1.00  0.77           H  
ATOM    211  HA  ASP A  14     -18.094  14.668 -25.658  1.00  0.77           H  
ATOM    212 1HB  ASP A  14     -17.808  14.112 -27.978  1.00  0.77           H  
ATOM    213 2HB  ASP A  14     -16.255  14.482 -27.300  1.00  0.77           H  
ATOM    214  N   VAL A  15     -19.063  11.925 -24.900  1.00  0.84           N  
ATOM    215  CA  VAL A  15     -20.171  10.972 -24.860  1.00  0.84           C  
ATOM    216  C   VAL A  15     -21.458  11.488 -24.207  1.00  0.84           C  
ATOM    217  O   VAL A  15     -22.416  10.732 -24.102  1.00  0.84           O  
ATOM    218  CB  VAL A  15     -19.769   9.677 -24.136  1.00  0.84           C  
ATOM    219  CG1 VAL A  15     -18.569   9.013 -24.829  1.00  0.84           C  
ATOM    220  CG2 VAL A  15     -19.480  10.003 -22.715  1.00  0.84           C  
ATOM    221  H   VAL A  15     -18.358  11.929 -24.169  1.00  0.84           H  
ATOM    222  HA  VAL A  15     -20.410  10.707 -25.889  1.00  0.84           H  
ATOM    223  HB  VAL A  15     -20.602   8.974 -24.175  1.00  0.84           H  
ATOM    224 1HG1 VAL A  15     -18.307   8.094 -24.306  1.00  0.84           H  
ATOM    225 2HG1 VAL A  15     -18.831   8.779 -25.853  1.00  0.84           H  
ATOM    226 3HG1 VAL A  15     -17.715   9.687 -24.824  1.00  0.84           H  
ATOM    227 1HG2 VAL A  15     -19.225   9.101 -22.160  1.00  0.84           H  
ATOM    228 2HG2 VAL A  15     -18.675  10.702 -22.656  1.00  0.84           H  
ATOM    229 3HG2 VAL A  15     -20.367  10.454 -22.305  1.00  0.84           H  
ATOM    230  N   GLY A  16     -21.507  12.736 -23.744  1.00  0.93           N  
ATOM    231  CA  GLY A  16     -22.744  13.258 -23.173  1.00  0.93           C  
ATOM    232  C   GLY A  16     -22.953  12.810 -21.742  1.00  0.93           C  
ATOM    233  O   GLY A  16     -22.083  12.185 -21.145  1.00  0.93           O  
ATOM    234  H   GLY A  16     -20.710  13.366 -23.799  1.00  0.93           H  
ATOM    235 1HA  GLY A  16     -22.724  14.348 -23.213  1.00  0.93           H  
ATOM    236 2HA  GLY A  16     -23.585  12.933 -23.785  1.00  0.93           H  
ATOM    237  N   THR A  17     -24.110  13.136 -21.186  1.00  1.02           N  
ATOM    238  CA  THR A  17     -24.401  12.807 -19.796  1.00  1.02           C  
ATOM    239  C   THR A  17     -25.515  11.771 -19.621  1.00  1.02           C  
ATOM    240  O   THR A  17     -25.655  11.181 -18.550  1.00  1.02           O  
ATOM    241  CB  THR A  17     -24.722  14.102 -19.031  1.00  1.02           C  
ATOM    242  OG1 THR A  17     -25.841  14.772 -19.646  1.00  1.02           O  
ATOM    243  CG2 THR A  17     -23.507  15.027 -19.055  1.00  1.02           C  
ATOM    244  H   THR A  17     -24.786  13.657 -21.726  1.00  1.02           H  
ATOM    245  HA  THR A  17     -23.500  12.387 -19.352  1.00  1.02           H  
ATOM    246  HB  THR A  17     -24.976  13.860 -17.999  1.00  1.02           H  
ATOM    247  HG1 THR A  17     -26.651  14.221 -19.607  1.00  1.02           H  
ATOM    248 1HG2 THR A  17     -23.734  15.938 -18.508  1.00  1.02           H  
ATOM    249 2HG2 THR A  17     -22.659  14.523 -18.583  1.00  1.02           H  
ATOM    250 3HG2 THR A  17     -23.253  15.280 -20.084  1.00  1.02           H  
ATOM    251  N   HIS A  18     -26.294  11.537 -20.678  1.00  1.08           N  
ATOM    252  CA  HIS A  18     -27.427  10.610 -20.612  1.00  1.08           C  
ATOM    253  C   HIS A  18     -27.362   9.458 -21.620  1.00  1.08           C  
ATOM    254  O   HIS A  18     -28.352   8.758 -21.827  1.00  1.08           O  
ATOM    255  CB  HIS A  18     -28.738  11.374 -20.786  1.00  1.08           C  
ATOM    256  CG  HIS A  18     -29.020  12.348 -19.671  1.00  1.08           C  
ATOM    257  ND1 HIS A  18     -28.457  13.611 -19.611  1.00  1.08           N  
ATOM    258  CD2 HIS A  18     -29.809  12.237 -18.578  1.00  1.08           C  
ATOM    259  CE1 HIS A  18     -28.896  14.231 -18.524  1.00  1.08           C  
ATOM    260  NE2 HIS A  18     -29.715  13.419 -17.884  1.00  1.08           N  
ATOM    261  H   HIS A  18     -26.114  12.027 -21.542  1.00  1.08           H  
ATOM    262  HA  HIS A  18     -27.452  10.157 -19.622  1.00  1.08           H  
ATOM    263 1HB  HIS A  18     -28.714  11.924 -21.728  1.00  1.08           H  
ATOM    264 2HB  HIS A  18     -29.565  10.666 -20.843  1.00  1.08           H  
ATOM    265  HD2 HIS A  18     -30.410  11.370 -18.300  1.00  1.08           H  
ATOM    266  HE1 HIS A  18     -28.625  15.241 -18.213  1.00  1.08           H  
ATOM    267  HE2 HIS A  18     -30.198  13.626 -17.022  1.00  1.08           H  
ATOM    268  N   ASP A  19     -26.188   9.226 -22.203  1.00  1.11           N  
ATOM    269  CA  ASP A  19     -26.001   8.172 -23.208  1.00  1.11           C  
ATOM    270  C   ASP A  19     -25.387   6.885 -22.656  1.00  1.11           C  
ATOM    271  O   ASP A  19     -24.635   6.196 -23.347  1.00  1.11           O  
ATOM    272  CB  ASP A  19     -25.183   8.680 -24.396  1.00  1.11           C  
ATOM    273  CG  ASP A  19     -25.981   9.714 -25.242  1.00  1.11           C  
ATOM    274  OD1 ASP A  19     -27.173   9.809 -25.047  1.00  1.11           O  
ATOM    275  OD2 ASP A  19     -25.411  10.343 -26.095  1.00  1.11           O  
ATOM    276  H   ASP A  19     -25.402   9.815 -21.966  1.00  1.11           H  
ATOM    277  HA  ASP A  19     -26.985   7.910 -23.598  1.00  1.11           H  
ATOM    278 1HB  ASP A  19     -24.270   9.144 -24.035  1.00  1.11           H  
ATOM    279 2HB  ASP A  19     -24.899   7.843 -25.033  1.00  1.11           H  
ATOM    280  N   GLU A  20     -25.651   6.603 -21.378  1.00  1.08           N  
ATOM    281  CA  GLU A  20     -25.227   5.390 -20.652  1.00  1.08           C  
ATOM    282  C   GLU A  20     -23.732   5.267 -20.363  1.00  1.08           C  
ATOM    283  O   GLU A  20     -23.346   5.039 -19.218  1.00  1.08           O  
ATOM    284  CB  GLU A  20     -25.691   4.112 -21.372  1.00  1.08           C  
ATOM    285  CG  GLU A  20     -27.206   3.907 -21.381  1.00  1.08           C  
ATOM    286  CD  GLU A  20     -27.644   2.647 -22.105  1.00  1.08           C  
ATOM    287  OE1 GLU A  20     -26.811   1.991 -22.683  1.00  1.08           O  
ATOM    288  OE2 GLU A  20     -28.816   2.348 -22.074  1.00  1.08           O  
ATOM    289  H   GLU A  20     -26.250   7.255 -20.891  1.00  1.08           H  
ATOM    290  HA  GLU A  20     -25.732   5.406 -19.685  1.00  1.08           H  
ATOM    291 1HB  GLU A  20     -25.337   4.087 -22.395  1.00  1.08           H  
ATOM    292 2HB  GLU A  20     -25.254   3.249 -20.869  1.00  1.08           H  
ATOM    293 1HG  GLU A  20     -27.558   3.861 -20.351  1.00  1.08           H  
ATOM    294 2HG  GLU A  20     -27.671   4.772 -21.854  1.00  1.08           H  
ATOM    295  N   ALA A  21     -22.893   5.456 -21.376  1.00  1.01           N  
ATOM    296  CA  ALA A  21     -21.456   5.273 -21.234  1.00  1.01           C  
ATOM    297  C   ALA A  21     -20.854   6.114 -20.117  1.00  1.01           C  
ATOM    298  O   ALA A  21     -19.988   5.625 -19.397  1.00  1.01           O  
ATOM    299  CB  ALA A  21     -20.765   5.609 -22.540  1.00  1.01           C  
ATOM    300  H   ALA A  21     -23.298   5.664 -22.284  1.00  1.01           H  
ATOM    301  HA  ALA A  21     -21.278   4.234 -20.998  1.00  1.01           H  
ATOM    302 1HB  ALA A  21     -19.695   5.434 -22.443  1.00  1.01           H  
ATOM    303 2HB  ALA A  21     -21.169   4.980 -23.334  1.00  1.01           H  
ATOM    304 3HB  ALA A  21     -20.942   6.657 -22.783  1.00  1.01           H  
ATOM    305  N   THR A  22     -21.316   7.344 -19.914  1.00  0.93           N  
ATOM    306  CA  THR A  22     -20.743   8.142 -18.830  1.00  0.93           C  
ATOM    307  C   THR A  22     -21.012   7.503 -17.477  1.00  0.93           C  
ATOM    308  O   THR A  22     -20.110   7.374 -16.645  1.00  0.93           O  
ATOM    309  CB  THR A  22     -21.292   9.567 -18.849  1.00  0.93           C  
ATOM    310  OG1 THR A  22     -20.909  10.168 -20.047  1.00  0.93           O  
ATOM    311  CG2 THR A  22     -20.778  10.362 -17.695  1.00  0.93           C  
ATOM    312  H   THR A  22     -22.041   7.723 -20.510  1.00  0.93           H  
ATOM    313  HA  THR A  22     -19.662   8.191 -18.974  1.00  0.93           H  
ATOM    314  HB  THR A  22     -22.381   9.536 -18.809  1.00  0.93           H  
ATOM    315  HG1 THR A  22     -21.415  10.983 -20.198  1.00  0.93           H  
ATOM    316 1HG2 THR A  22     -21.179  11.377 -17.741  1.00  0.93           H  
ATOM    317 2HG2 THR A  22     -21.091   9.887 -16.771  1.00  0.93           H  
ATOM    318 3HG2 THR A  22     -19.699  10.399 -17.735  1.00  0.93           H  
ATOM    319  N   GLY A  23     -22.260   7.089 -17.257  1.00  0.84           N  
ATOM    320  CA  GLY A  23     -22.634   6.457 -16.003  1.00  0.84           C  
ATOM    321  C   GLY A  23     -21.867   5.156 -15.820  1.00  0.84           C  
ATOM    322  O   GLY A  23     -21.391   4.855 -14.723  1.00  0.84           O  
ATOM    323  H   GLY A  23     -22.954   7.203 -17.983  1.00  0.84           H  
ATOM    324 1HA  GLY A  23     -22.425   7.132 -15.174  1.00  0.84           H  
ATOM    325 2HA  GLY A  23     -23.705   6.257 -16.003  1.00  0.84           H  
ATOM    326  N   LEU A  24     -21.717   4.405 -16.913  1.00  0.77           N  
ATOM    327  CA  LEU A  24     -21.008   3.137 -16.892  1.00  0.77           C  
ATOM    328  C   LEU A  24     -19.535   3.329 -16.564  1.00  0.77           C  
ATOM    329  O   LEU A  24     -18.955   2.533 -15.823  1.00  0.77           O  
ATOM    330  CB  LEU A  24     -21.178   2.443 -18.241  1.00  0.77           C  
ATOM    331  CG  LEU A  24     -22.603   1.953 -18.526  1.00  0.77           C  
ATOM    332  CD1 LEU A  24     -22.700   1.491 -19.952  1.00  0.77           C  
ATOM    333  CD2 LEU A  24     -22.940   0.836 -17.570  1.00  0.77           C  
ATOM    334  H   LEU A  24     -22.143   4.717 -17.786  1.00  0.77           H  
ATOM    335  HA  LEU A  24     -21.453   2.511 -16.122  1.00  0.77           H  
ATOM    336 1HB  LEU A  24     -20.886   3.129 -19.020  1.00  0.77           H  
ATOM    337 2HB  LEU A  24     -20.520   1.585 -18.273  1.00  0.77           H  
ATOM    338  HG  LEU A  24     -23.308   2.764 -18.380  1.00  0.77           H  
ATOM    339 1HD1 LEU A  24     -23.714   1.148 -20.157  1.00  0.77           H  
ATOM    340 2HD1 LEU A  24     -22.469   2.319 -20.603  1.00  0.77           H  
ATOM    341 3HD1 LEU A  24     -22.000   0.680 -20.122  1.00  0.77           H  
ATOM    342 1HD2 LEU A  24     -23.956   0.487 -17.764  1.00  0.77           H  
ATOM    343 2HD2 LEU A  24     -22.241   0.013 -17.711  1.00  0.77           H  
ATOM    344 3HD2 LEU A  24     -22.872   1.202 -16.546  1.00  0.77           H  
ATOM    345  N   CYS A  25     -18.931   4.399 -17.083  1.00  0.73           N  
ATOM    346  CA  CYS A  25     -17.538   4.703 -16.796  1.00  0.73           C  
ATOM    347  C   CYS A  25     -17.360   5.056 -15.331  1.00  0.73           C  
ATOM    348  O   CYS A  25     -16.441   4.558 -14.683  1.00  0.73           O  
ATOM    349  CB  CYS A  25     -17.068   5.866 -17.647  1.00  0.73           C  
ATOM    350  SG  CYS A  25     -16.924   5.479 -19.402  1.00  0.73           S  
ATOM    351  H   CYS A  25     -19.447   5.008 -17.718  1.00  0.73           H  
ATOM    352  HA  CYS A  25     -16.930   3.831 -17.023  1.00  0.73           H  
ATOM    353 1HB  CYS A  25     -17.781   6.669 -17.548  1.00  0.73           H  
ATOM    354 2HB  CYS A  25     -16.103   6.223 -17.288  1.00  0.73           H  
ATOM    355  HG  CYS A  25     -18.262   5.371 -19.592  1.00  0.73           H  
ATOM    356  N   LYS A  26     -18.280   5.862 -14.786  1.00  0.70           N  
ATOM    357  CA  LYS A  26     -18.214   6.242 -13.378  1.00  0.70           C  
ATOM    358  C   LYS A  26     -18.433   5.003 -12.509  1.00  0.70           C  
ATOM    359  O   LYS A  26     -17.779   4.820 -11.472  1.00  0.70           O  
ATOM    360  CB  LYS A  26     -19.263   7.310 -13.077  1.00  0.70           C  
ATOM    361  CG  LYS A  26     -18.980   8.683 -13.704  1.00  0.70           C  
ATOM    362  CD  LYS A  26     -20.123   9.647 -13.416  1.00  0.70           C  
ATOM    363  CE  LYS A  26     -19.907  11.024 -14.045  1.00  0.70           C  
ATOM    364  NZ  LYS A  26     -21.122  11.898 -13.875  1.00  0.70           N  
ATOM    365  H   LYS A  26     -19.024   6.246 -15.374  1.00  0.70           H  
ATOM    366  HA  LYS A  26     -17.223   6.640 -13.169  1.00  0.70           H  
ATOM    367 1HB  LYS A  26     -20.232   6.973 -13.450  1.00  0.70           H  
ATOM    368 2HB  LYS A  26     -19.350   7.440 -12.000  1.00  0.70           H  
ATOM    369 1HG  LYS A  26     -18.065   9.083 -13.308  1.00  0.70           H  
ATOM    370 2HG  LYS A  26     -18.870   8.572 -14.780  1.00  0.70           H  
ATOM    371 1HD  LYS A  26     -21.048   9.223 -13.814  1.00  0.70           H  
ATOM    372 2HD  LYS A  26     -20.232   9.763 -12.339  1.00  0.70           H  
ATOM    373 1HE  LYS A  26     -19.052  11.511 -13.575  1.00  0.70           H  
ATOM    374 2HE  LYS A  26     -19.700  10.907 -15.102  1.00  0.70           H  
ATOM    375 1HZ  LYS A  26     -20.960  12.822 -14.322  1.00  0.70           H  
ATOM    376 2HZ  LYS A  26     -21.913  11.464 -14.318  1.00  0.70           H  
ATOM    377 3HZ  LYS A  26     -21.319  12.032 -12.900  1.00  0.70           H  
ATOM    378  N   GLY A  27     -19.343   4.131 -12.964  1.00  0.69           N  
ATOM    379  CA  GLY A  27     -19.654   2.875 -12.305  1.00  0.69           C  
ATOM    380  C   GLY A  27     -18.392   2.042 -12.219  1.00  0.69           C  
ATOM    381  O   GLY A  27     -17.996   1.613 -11.135  1.00  0.69           O  
ATOM    382  H   GLY A  27     -19.869   4.360 -13.804  1.00  0.69           H  
ATOM    383 1HA  GLY A  27     -20.055   3.065 -11.311  1.00  0.69           H  
ATOM    384 2HA  GLY A  27     -20.415   2.346 -12.881  1.00  0.69           H  
ATOM    385  N   LEU A  28     -17.753   1.811 -13.361  1.00  0.69           N  
ATOM    386  CA  LEU A  28     -16.521   1.048 -13.416  1.00  0.69           C  
ATOM    387  C   LEU A  28     -15.474   1.618 -12.471  1.00  0.69           C  
ATOM    388  O   LEU A  28     -14.864   0.877 -11.693  1.00  0.69           O  
ATOM    389  CB  LEU A  28     -15.978   0.986 -14.844  1.00  0.69           C  
ATOM    390  CG  LEU A  28     -14.727   0.140 -15.007  1.00  0.69           C  
ATOM    391  CD1 LEU A  28     -14.620  -0.409 -16.375  1.00  0.69           C  
ATOM    392  CD2 LEU A  28     -13.575   0.994 -14.787  1.00  0.69           C  
ATOM    393  H   LEU A  28     -18.137   2.185 -14.228  1.00  0.69           H  
ATOM    394  HA  LEU A  28     -16.742   0.030 -13.099  1.00  0.69           H  
ATOM    395 1HB  LEU A  28     -16.751   0.587 -15.500  1.00  0.69           H  
ATOM    396 2HB  LEU A  28     -15.746   2.002 -15.171  1.00  0.69           H  
ATOM    397  HG  LEU A  28     -14.741  -0.685 -14.295  1.00  0.69           H  
ATOM    398 1HD1 LEU A  28     -13.704  -0.991 -16.472  1.00  0.69           H  
ATOM    399 2HD1 LEU A  28     -15.478  -1.043 -16.602  1.00  0.69           H  
ATOM    400 3HD1 LEU A  28     -14.585   0.414 -17.039  1.00  0.69           H  
ATOM    401 1HD2 LEU A  28     -12.725   0.383 -14.917  1.00  0.69           H  
ATOM    402 2HD2 LEU A  28     -13.570   1.806 -15.518  1.00  0.69           H  
ATOM    403 3HD2 LEU A  28     -13.588   1.402 -13.795  1.00  0.69           H  
ATOM    404  N   MET A  29     -15.268   2.943 -12.514  1.00  0.70           N  
ATOM    405  CA  MET A  29     -14.263   3.538 -11.651  1.00  0.70           C  
ATOM    406  C   MET A  29     -14.554   3.214 -10.194  1.00  0.70           C  
ATOM    407  O   MET A  29     -13.650   2.806  -9.459  1.00  0.70           O  
ATOM    408  CB  MET A  29     -14.243   5.060 -11.816  1.00  0.70           C  
ATOM    409  CG  MET A  29     -13.728   5.612 -13.139  1.00  0.70           C  
ATOM    410  SD  MET A  29     -13.871   7.431 -13.211  1.00  0.70           S  
ATOM    411  CE  MET A  29     -13.599   7.801 -14.928  1.00  0.70           C  
ATOM    412  H   MET A  29     -15.793   3.526 -13.168  1.00  0.70           H  
ATOM    413  HA  MET A  29     -13.302   3.113 -11.908  1.00  0.70           H  
ATOM    414 1HB  MET A  29     -15.260   5.412 -11.730  1.00  0.70           H  
ATOM    415 2HB  MET A  29     -13.666   5.509 -11.008  1.00  0.70           H  
ATOM    416 1HG  MET A  29     -12.683   5.341 -13.281  1.00  0.70           H  
ATOM    417 2HG  MET A  29     -14.290   5.189 -13.941  1.00  0.70           H  
ATOM    418 1HE  MET A  29     -13.651   8.878 -15.084  1.00  0.70           H  
ATOM    419 2HE  MET A  29     -12.616   7.441 -15.214  1.00  0.70           H  
ATOM    420 3HE  MET A  29     -14.360   7.310 -15.536  1.00  0.70           H  
ATOM    421  N   SER A  30     -15.826   3.360  -9.798  1.00  0.72           N  
ATOM    422  CA  SER A  30     -16.275   3.111  -8.436  1.00  0.72           C  
ATOM    423  C   SER A  30     -16.140   1.639  -8.051  1.00  0.72           C  
ATOM    424  O   SER A  30     -15.811   1.316  -6.917  1.00  0.72           O  
ATOM    425  CB  SER A  30     -17.725   3.526  -8.295  1.00  0.72           C  
ATOM    426  OG  SER A  30     -17.876   4.901  -8.509  1.00  0.72           O  
ATOM    427  H   SER A  30     -16.518   3.693 -10.472  1.00  0.72           H  
ATOM    428  HA  SER A  30     -15.661   3.706  -7.756  1.00  0.72           H  
ATOM    429 1HB  SER A  30     -18.336   2.975  -9.006  1.00  0.72           H  
ATOM    430 2HB  SER A  30     -18.071   3.270  -7.297  1.00  0.72           H  
ATOM    431  HG  SER A  30     -17.807   5.010  -9.485  1.00  0.72           H  
ATOM    432  N   ARG A  31     -16.434   0.732  -8.979  1.00  0.75           N  
ATOM    433  CA  ARG A  31     -16.337  -0.695  -8.689  1.00  0.75           C  
ATOM    434  C   ARG A  31     -14.906  -1.133  -8.425  1.00  0.75           C  
ATOM    435  O   ARG A  31     -14.654  -1.957  -7.544  1.00  0.75           O  
ATOM    436  CB  ARG A  31     -16.900  -1.515  -9.835  1.00  0.75           C  
ATOM    437  CG  ARG A  31     -18.422  -1.466  -9.977  1.00  0.75           C  
ATOM    438  CD  ARG A  31     -18.885  -2.192 -11.186  1.00  0.75           C  
ATOM    439  NE  ARG A  31     -20.335  -2.169 -11.315  1.00  0.75           N  
ATOM    440  CZ  ARG A  31     -21.016  -2.616 -12.390  1.00  0.75           C  
ATOM    441  NH1 ARG A  31     -20.368  -3.114 -13.420  1.00  0.75           N  
ATOM    442  NH2 ARG A  31     -22.336  -2.555 -12.408  1.00  0.75           N  
ATOM    443  H   ARG A  31     -16.741   1.041  -9.899  1.00  0.75           H  
ATOM    444  HA  ARG A  31     -16.929  -0.900  -7.798  1.00  0.75           H  
ATOM    445 1HB  ARG A  31     -16.475  -1.150 -10.771  1.00  0.75           H  
ATOM    446 2HB  ARG A  31     -16.602  -2.555  -9.723  1.00  0.75           H  
ATOM    447 1HG  ARG A  31     -18.875  -1.937  -9.105  1.00  0.75           H  
ATOM    448 2HG  ARG A  31     -18.756  -0.438 -10.038  1.00  0.75           H  
ATOM    449 1HD  ARG A  31     -18.456  -1.718 -12.070  1.00  0.75           H  
ATOM    450 2HD  ARG A  31     -18.561  -3.230 -11.135  1.00  0.75           H  
ATOM    451  HE  ARG A  31     -20.870  -1.796 -10.542  1.00  0.75           H  
ATOM    452 1HH1 ARG A  31     -19.359  -3.162 -13.407  1.00  0.75           H  
ATOM    453 2HH1 ARG A  31     -20.878  -3.449 -14.224  1.00  0.75           H  
ATOM    454 1HH2 ARG A  31     -22.835  -2.174 -11.616  1.00  0.75           H  
ATOM    455 2HH2 ARG A  31     -22.845  -2.890 -13.212  1.00  0.75           H  
ATOM    456  N   ILE A  32     -13.962  -0.566  -9.169  1.00  0.77           N  
ATOM    457  CA  ILE A  32     -12.563  -0.920  -8.981  1.00  0.77           C  
ATOM    458  C   ILE A  32     -12.024  -0.249  -7.724  1.00  0.77           C  
ATOM    459  O   ILE A  32     -11.300  -0.862  -6.932  1.00  0.77           O  
ATOM    460  CB  ILE A  32     -11.681  -0.462 -10.154  1.00  0.77           C  
ATOM    461  CG1 ILE A  32     -12.049  -1.147 -11.436  1.00  0.77           C  
ATOM    462  CG2 ILE A  32     -10.244  -0.799  -9.869  1.00  0.77           C  
ATOM    463  CD1 ILE A  32     -11.364  -0.529 -12.607  1.00  0.77           C  
ATOM    464  H   ILE A  32     -14.228   0.095  -9.903  1.00  0.77           H  
ATOM    465  HA  ILE A  32     -12.482  -1.999  -8.866  1.00  0.77           H  
ATOM    466  HB  ILE A  32     -11.794   0.617 -10.286  1.00  0.77           H  
ATOM    467 1HG1 ILE A  32     -11.769  -2.196 -11.377  1.00  0.77           H  
ATOM    468 2HG1 ILE A  32     -13.129  -1.080 -11.588  1.00  0.77           H  
ATOM    469 1HG2 ILE A  32      -9.630  -0.447 -10.691  1.00  0.77           H  
ATOM    470 2HG2 ILE A  32      -9.927  -0.344  -8.973  1.00  0.77           H  
ATOM    471 3HG2 ILE A  32     -10.141  -1.877  -9.765  1.00  0.77           H  
ATOM    472 1HD1 ILE A  32     -11.651  -1.055 -13.513  1.00  0.77           H  
ATOM    473 2HD1 ILE A  32     -11.654   0.515 -12.670  1.00  0.77           H  
ATOM    474 3HD1 ILE A  32     -10.290  -0.592 -12.482  1.00  0.77           H  
ATOM    475  N   CYS A  33     -12.351   1.037  -7.574  1.00  0.79           N  
ATOM    476  CA  CYS A  33     -11.863   1.868  -6.494  1.00  0.79           C  
ATOM    477  C   CYS A  33     -12.952   2.673  -5.761  1.00  0.79           C  
ATOM    478  O   CYS A  33     -13.025   3.886  -5.949  1.00  0.79           O  
ATOM    479  CB  CYS A  33     -10.865   2.839  -7.066  1.00  0.79           C  
ATOM    480  SG  CYS A  33      -9.518   2.070  -7.846  1.00  0.79           S  
ATOM    481  H   CYS A  33     -12.958   1.479  -8.263  1.00  0.79           H  
ATOM    482  HA  CYS A  33     -11.349   1.227  -5.782  1.00  0.79           H  
ATOM    483 1HB  CYS A  33     -11.359   3.487  -7.793  1.00  0.79           H  
ATOM    484 2HB  CYS A  33     -10.474   3.441  -6.282  1.00  0.79           H  
ATOM    485  HG  CYS A  33      -8.940   3.191  -8.329  1.00  0.79           H  
ATOM    486  N   PRO A  34     -13.763   2.066  -4.878  1.00  0.79           N  
ATOM    487  CA  PRO A  34     -14.919   2.665  -4.204  1.00  0.79           C  
ATOM    488  C   PRO A  34     -14.610   3.951  -3.424  1.00  0.79           C  
ATOM    489  O   PRO A  34     -15.510   4.744  -3.148  1.00  0.79           O  
ATOM    490  CB  PRO A  34     -15.336   1.552  -3.231  1.00  0.79           C  
ATOM    491  CG  PRO A  34     -14.846   0.275  -3.871  1.00  0.79           C  
ATOM    492  CD  PRO A  34     -13.544   0.644  -4.531  1.00  0.79           C  
ATOM    493  HA  PRO A  34     -15.709   2.850  -4.945  1.00  0.79           H  
ATOM    494 1HB  PRO A  34     -14.893   1.734  -2.243  1.00  0.79           H  
ATOM    495 2HB  PRO A  34     -16.427   1.566  -3.101  1.00  0.79           H  
ATOM    496 1HG  PRO A  34     -14.733  -0.517  -3.120  1.00  0.79           H  
ATOM    497 2HG  PRO A  34     -15.584  -0.086  -4.609  1.00  0.79           H  
ATOM    498 1HD  PRO A  34     -12.695   0.526  -3.847  1.00  0.79           H  
ATOM    499 2HD  PRO A  34     -13.459   0.022  -5.415  1.00  0.79           H  
ATOM    500  N   GLY A  35     -13.345   4.161  -3.059  1.00  0.78           N  
ATOM    501  CA  GLY A  35     -12.944   5.347  -2.305  1.00  0.78           C  
ATOM    502  C   GLY A  35     -12.687   6.580  -3.184  1.00  0.78           C  
ATOM    503  O   GLY A  35     -12.314   7.638  -2.676  1.00  0.78           O  
ATOM    504  H   GLY A  35     -12.640   3.488  -3.308  1.00  0.78           H  
ATOM    505 1HA  GLY A  35     -13.717   5.581  -1.574  1.00  0.78           H  
ATOM    506 2HA  GLY A  35     -12.041   5.117  -1.740  1.00  0.78           H  
ATOM    507  N   VAL A  36     -12.859   6.446  -4.498  1.00  0.76           N  
ATOM    508  CA  VAL A  36     -12.594   7.548  -5.418  1.00  0.76           C  
ATOM    509  C   VAL A  36     -13.724   8.540  -5.619  1.00  0.76           C  
ATOM    510  O   VAL A  36     -14.872   8.176  -5.885  1.00  0.76           O  
ATOM    511  CB  VAL A  36     -12.184   7.004  -6.792  1.00  0.76           C  
ATOM    512  CG1 VAL A  36     -12.026   8.122  -7.829  1.00  0.76           C  
ATOM    513  CG2 VAL A  36     -10.872   6.301  -6.640  1.00  0.76           C  
ATOM    514  H   VAL A  36     -13.158   5.549  -4.881  1.00  0.76           H  
ATOM    515  HA  VAL A  36     -11.746   8.089  -5.020  1.00  0.76           H  
ATOM    516  HB  VAL A  36     -12.951   6.307  -7.144  1.00  0.76           H  
ATOM    517 1HG1 VAL A  36     -11.734   7.679  -8.775  1.00  0.76           H  
ATOM    518 2HG1 VAL A  36     -12.961   8.639  -7.958  1.00  0.76           H  
ATOM    519 3HG1 VAL A  36     -11.265   8.829  -7.503  1.00  0.76           H  
ATOM    520 1HG2 VAL A  36     -10.565   5.881  -7.598  1.00  0.76           H  
ATOM    521 2HG2 VAL A  36     -10.141   6.999  -6.302  1.00  0.76           H  
ATOM    522 3HG2 VAL A  36     -10.990   5.522  -5.910  1.00  0.76           H  
ATOM    523  N   THR A  37     -13.367   9.812  -5.518  1.00  0.75           N  
ATOM    524  CA  THR A  37     -14.285  10.899  -5.792  1.00  0.75           C  
ATOM    525  C   THR A  37     -14.170  11.194  -7.276  1.00  0.75           C  
ATOM    526  O   THR A  37     -13.055  11.359  -7.776  1.00  0.75           O  
ATOM    527  CB  THR A  37     -13.945  12.157  -4.973  1.00  0.75           C  
ATOM    528  OG1 THR A  37     -14.073  11.877  -3.573  1.00  0.75           O  
ATOM    529  CG2 THR A  37     -14.850  13.296  -5.363  1.00  0.75           C  
ATOM    530  H   THR A  37     -12.397  10.018  -5.281  1.00  0.75           H  
ATOM    531  HA  THR A  37     -15.305  10.584  -5.571  1.00  0.75           H  
ATOM    532  HB  THR A  37     -12.916  12.441  -5.178  1.00  0.75           H  
ATOM    533  HG1 THR A  37     -13.454  11.182  -3.326  1.00  0.75           H  
ATOM    534 1HG2 THR A  37     -14.589  14.182  -4.788  1.00  0.75           H  
ATOM    535 2HG2 THR A  37     -14.725  13.500  -6.423  1.00  0.75           H  
ATOM    536 3HG2 THR A  37     -15.885  13.025  -5.166  1.00  0.75           H  
ATOM    537  N   ILE A  38     -15.293  11.217  -7.982  1.00  0.75           N  
ATOM    538  CA  ILE A  38     -15.242  11.460  -9.415  1.00  0.75           C  
ATOM    539  C   ILE A  38     -15.876  12.809  -9.709  1.00  0.75           C  
ATOM    540  O   ILE A  38     -17.010  13.071  -9.296  1.00  0.75           O  
ATOM    541  CB  ILE A  38     -15.958  10.348 -10.199  1.00  0.75           C  
ATOM    542  CG1 ILE A  38     -15.318   9.000  -9.853  1.00  0.75           C  
ATOM    543  CG2 ILE A  38     -15.774  10.616 -11.724  1.00  0.75           C  
ATOM    544  CD1 ILE A  38     -16.105   7.818 -10.326  1.00  0.75           C  
ATOM    545  H   ILE A  38     -16.179  11.064  -7.522  1.00  0.75           H  
ATOM    546  HA  ILE A  38     -14.207  11.481  -9.731  1.00  0.75           H  
ATOM    547  HB  ILE A  38     -17.014  10.311  -9.942  1.00  0.75           H  
ATOM    548 1HG1 ILE A  38     -14.321   8.958 -10.292  1.00  0.75           H  
ATOM    549 2HG1 ILE A  38     -15.226   8.919  -8.772  1.00  0.75           H  
ATOM    550 1HG2 ILE A  38     -16.240   9.830 -12.291  1.00  0.75           H  
ATOM    551 2HG2 ILE A  38     -16.223  11.574 -11.988  1.00  0.75           H  
ATOM    552 3HG2 ILE A  38     -14.703  10.642 -11.958  1.00  0.75           H  
ATOM    553 1HD1 ILE A  38     -15.593   6.909 -10.028  1.00  0.75           H  
ATOM    554 2HD1 ILE A  38     -17.097   7.831  -9.875  1.00  0.75           H  
ATOM    555 3HD1 ILE A  38     -16.204   7.850 -11.401  1.00  0.75           H  
ATOM    556  N   ILE A  39     -15.133  13.671 -10.384  1.00  0.76           N  
ATOM    557  CA  ILE A  39     -15.612  15.006 -10.683  1.00  0.76           C  
ATOM    558  C   ILE A  39     -16.007  15.090 -12.152  1.00  0.76           C  
ATOM    559  O   ILE A  39     -15.233  14.750 -13.045  1.00  0.76           O  
ATOM    560  CB  ILE A  39     -14.531  16.056 -10.351  1.00  0.76           C  
ATOM    561  CG1 ILE A  39     -14.050  15.874  -8.904  1.00  0.76           C  
ATOM    562  CG2 ILE A  39     -15.092  17.461 -10.528  1.00  0.76           C  
ATOM    563  CD1 ILE A  39     -15.141  16.016  -7.881  1.00  0.76           C  
ATOM    564  H   ILE A  39     -14.210  13.376 -10.691  1.00  0.76           H  
ATOM    565  HA  ILE A  39     -16.493  15.211 -10.079  1.00  0.76           H  
ATOM    566  HB  ILE A  39     -13.679  15.919 -11.004  1.00  0.76           H  
ATOM    567 1HG1 ILE A  39     -13.600  14.882  -8.804  1.00  0.76           H  
ATOM    568 2HG1 ILE A  39     -13.291  16.618  -8.688  1.00  0.76           H  
ATOM    569 1HG2 ILE A  39     -14.322  18.193 -10.294  1.00  0.76           H  
ATOM    570 2HG2 ILE A  39     -15.428  17.610 -11.542  1.00  0.76           H  
ATOM    571 3HG2 ILE A  39     -15.937  17.598  -9.855  1.00  0.76           H  
ATOM    572 1HD1 ILE A  39     -14.724  15.883  -6.887  1.00  0.76           H  
ATOM    573 2HD1 ILE A  39     -15.582  17.010  -7.956  1.00  0.76           H  
ATOM    574 3HD1 ILE A  39     -15.911  15.267  -8.056  1.00  0.76           H  
ATOM    575  N   ASP A  40     -17.231  15.512 -12.413  1.00  0.78           N  
ATOM    576  CA  ASP A  40     -17.718  15.604 -13.789  1.00  0.78           C  
ATOM    577  C   ASP A  40     -17.410  16.991 -14.341  1.00  0.78           C  
ATOM    578  O   ASP A  40     -18.019  17.974 -13.921  1.00  0.78           O  
ATOM    579  CB  ASP A  40     -19.213  15.270 -13.795  1.00  0.78           C  
ATOM    580  CG  ASP A  40     -19.919  15.215 -15.144  1.00  0.78           C  
ATOM    581  OD1 ASP A  40     -19.573  15.935 -16.055  1.00  0.78           O  
ATOM    582  OD2 ASP A  40     -20.785  14.358 -15.265  1.00  0.78           O  
ATOM    583  H   ASP A  40     -17.833  15.778 -11.645  1.00  0.78           H  
ATOM    584  HA  ASP A  40     -17.191  14.870 -14.400  1.00  0.78           H  
ATOM    585 1HB  ASP A  40     -19.349  14.315 -13.299  1.00  0.78           H  
ATOM    586 2HB  ASP A  40     -19.733  16.013 -13.187  1.00  0.78           H  
ATOM    587  N   ILE A  41     -16.385  17.086 -15.199  1.00  0.82           N  
ATOM    588  CA  ILE A  41     -15.933  18.391 -15.680  1.00  0.82           C  
ATOM    589  C   ILE A  41     -16.709  18.771 -16.931  1.00  0.82           C  
ATOM    590  O   ILE A  41     -17.366  19.815 -16.984  1.00  0.82           O  
ATOM    591  CB  ILE A  41     -14.412  18.403 -15.990  1.00  0.82           C  
ATOM    592  CG1 ILE A  41     -13.601  18.409 -14.736  1.00  0.82           C  
ATOM    593  CG2 ILE A  41     -14.011  19.618 -16.831  1.00  0.82           C  
ATOM    594  CD1 ILE A  41     -13.871  17.236 -13.955  1.00  0.82           C  
ATOM    595  H   ILE A  41     -15.936  16.236 -15.548  1.00  0.82           H  
ATOM    596  HA  ILE A  41     -16.135  19.136 -14.912  1.00  0.82           H  
ATOM    597  HB  ILE A  41     -14.176  17.493 -16.491  1.00  0.82           H  
ATOM    598 1HG1 ILE A  41     -12.544  18.419 -14.995  1.00  0.82           H  
ATOM    599 2HG1 ILE A  41     -13.824  19.294 -14.141  1.00  0.82           H  
ATOM    600 1HG2 ILE A  41     -12.944  19.579 -17.024  1.00  0.82           H  
ATOM    601 2HG2 ILE A  41     -14.537  19.628 -17.772  1.00  0.82           H  
ATOM    602 3HG2 ILE A  41     -14.244  20.527 -16.281  1.00  0.82           H  
ATOM    603 1HD1 ILE A  41     -13.287  17.209 -13.066  1.00  0.82           H  
ATOM    604 2HD1 ILE A  41     -14.885  17.235 -13.696  1.00  0.82           H  
ATOM    605 3HD1 ILE A  41     -13.653  16.371 -14.555  1.00  0.82           H  
ATOM    606  N   THR A  42     -16.558  17.970 -17.984  1.00  0.87           N  
ATOM    607  CA  THR A  42     -17.304  18.237 -19.210  1.00  0.87           C  
ATOM    608  C   THR A  42     -17.509  16.981 -20.028  1.00  0.87           C  
ATOM    609  O   THR A  42     -16.532  16.337 -20.382  1.00  0.87           O  
ATOM    610  CB  THR A  42     -16.610  19.316 -20.072  1.00  0.87           C  
ATOM    611  OG1 THR A  42     -16.482  20.524 -19.308  1.00  0.87           O  
ATOM    612  CG2 THR A  42     -17.416  19.601 -21.343  1.00  0.87           C  
ATOM    613  H   THR A  42     -16.006  17.116 -17.878  1.00  0.87           H  
ATOM    614  HA  THR A  42     -18.293  18.612 -18.935  1.00  0.87           H  
ATOM    615  HB  THR A  42     -15.615  18.973 -20.361  1.00  0.87           H  
ATOM    616  HG1 THR A  42     -17.119  20.503 -18.554  1.00  0.87           H  
ATOM    617 1HG2 THR A  42     -16.910  20.365 -21.934  1.00  0.87           H  
ATOM    618 2HG2 THR A  42     -17.497  18.695 -21.930  1.00  0.87           H  
ATOM    619 3HG2 THR A  42     -18.413  19.952 -21.072  1.00  0.87           H  
ATOM    620  N   HIS A  43     -18.749  16.686 -20.397  1.00  0.91           N  
ATOM    621  CA  HIS A  43     -19.081  15.546 -21.245  1.00  0.91           C  
ATOM    622  C   HIS A  43     -19.814  16.026 -22.485  1.00  0.91           C  
ATOM    623  O   HIS A  43     -20.309  15.248 -23.305  1.00  0.91           O  
ATOM    624  CB  HIS A  43     -19.896  14.511 -20.480  1.00  0.91           C  
ATOM    625  CG  HIS A  43     -19.111  13.836 -19.400  1.00  0.91           C  
ATOM    626  ND1 HIS A  43     -18.881  14.377 -18.142  1.00  0.91           N  
ATOM    627  CD2 HIS A  43     -18.517  12.632 -19.395  1.00  0.91           C  
ATOM    628  CE1 HIS A  43     -18.153  13.526 -17.450  1.00  0.91           C  
ATOM    629  NE2 HIS A  43     -17.930  12.483 -18.193  1.00  0.91           N  
ATOM    630  H   HIS A  43     -19.515  17.281 -20.093  1.00  0.91           H  
ATOM    631  HA  HIS A  43     -18.173  15.052 -21.555  1.00  0.91           H  
ATOM    632 1HB  HIS A  43     -20.770  14.976 -20.048  1.00  0.91           H  
ATOM    633 2HB  HIS A  43     -20.220  13.753 -21.172  1.00  0.91           H  
ATOM    634  HD1 HIS A  43     -19.226  15.239 -17.707  1.00  0.91           H  
ATOM    635  HD2 HIS A  43     -18.442  11.837 -20.128  1.00  0.91           H  
ATOM    636  HE1 HIS A  43     -17.840  13.753 -16.440  1.00  0.91           H  
ATOM    637  N   GLN A  44     -19.837  17.342 -22.632  1.00  0.93           N  
ATOM    638  CA  GLN A  44     -20.530  18.032 -23.705  1.00  0.93           C  
ATOM    639  C   GLN A  44     -19.639  18.389 -24.893  1.00  0.93           C  
ATOM    640  O   GLN A  44     -19.992  19.264 -25.683  1.00  0.93           O  
ATOM    641  CB  GLN A  44     -21.218  19.288 -23.161  1.00  0.93           C  
ATOM    642  CG  GLN A  44     -22.428  19.004 -22.245  1.00  0.93           C  
ATOM    643  CD  GLN A  44     -22.035  18.607 -20.821  1.00  0.93           C  
ATOM    644  OE1 GLN A  44     -20.852  18.406 -20.530  1.00  0.93           O  
ATOM    645  NE2 GLN A  44     -23.018  18.504 -19.937  1.00  0.93           N  
ATOM    646  H   GLN A  44     -19.359  17.901 -21.946  1.00  0.93           H  
ATOM    647  HA  GLN A  44     -21.306  17.364 -24.079  1.00  0.93           H  
ATOM    648 1HB  GLN A  44     -20.500  19.885 -22.603  1.00  0.93           H  
ATOM    649 2HB  GLN A  44     -21.568  19.896 -23.995  1.00  0.93           H  
ATOM    650 1HG  GLN A  44     -23.046  19.901 -22.190  1.00  0.93           H  
ATOM    651 2HG  GLN A  44     -23.002  18.183 -22.676  1.00  0.93           H  
ATOM    652 1HE2 GLN A  44     -22.819  18.252 -18.986  1.00  0.93           H  
ATOM    653 2HE2 GLN A  44     -23.965  18.681 -20.216  1.00  0.93           H  
ATOM    654  N   VAL A  45     -18.478  17.755 -25.009  1.00  0.95           N  
ATOM    655  CA  VAL A  45     -17.606  18.025 -26.135  1.00  0.95           C  
ATOM    656  C   VAL A  45     -18.302  17.418 -27.359  1.00  0.95           C  
ATOM    657  O   VAL A  45     -18.884  16.347 -27.231  1.00  0.95           O  
ATOM    658  CB  VAL A  45     -16.222  17.390 -25.896  1.00  0.95           C  
ATOM    659  CG1 VAL A  45     -15.335  17.542 -27.120  1.00  0.95           C  
ATOM    660  CG2 VAL A  45     -15.583  18.040 -24.684  1.00  0.95           C  
ATOM    661  H   VAL A  45     -18.198  17.028 -24.347  1.00  0.95           H  
ATOM    662  HA  VAL A  45     -17.473  19.097 -26.224  1.00  0.95           H  
ATOM    663  HB  VAL A  45     -16.341  16.341 -25.720  1.00  0.95           H  
ATOM    664 1HG1 VAL A  45     -14.369  17.078 -26.938  1.00  0.95           H  
ATOM    665 2HG1 VAL A  45     -15.802  17.064 -27.978  1.00  0.95           H  
ATOM    666 3HG1 VAL A  45     -15.194  18.590 -27.325  1.00  0.95           H  
ATOM    667 1HG2 VAL A  45     -14.617  17.584 -24.494  1.00  0.95           H  
ATOM    668 2HG2 VAL A  45     -15.456  19.110 -24.867  1.00  0.95           H  
ATOM    669 3HG2 VAL A  45     -16.228  17.889 -23.820  1.00  0.95           H  
ATOM    670  N   PRO A  46     -18.419  18.098 -28.507  1.00  0.95           N  
ATOM    671  CA  PRO A  46     -19.059  17.562 -29.692  1.00  0.95           C  
ATOM    672  C   PRO A  46     -18.398  16.254 -30.073  1.00  0.95           C  
ATOM    673  O   PRO A  46     -17.178  16.111 -29.941  1.00  0.95           O  
ATOM    674  CB  PRO A  46     -18.803  18.649 -30.737  1.00  0.95           C  
ATOM    675  CG  PRO A  46     -18.663  19.915 -29.928  1.00  0.95           C  
ATOM    676  CD  PRO A  46     -17.968  19.491 -28.644  1.00  0.95           C  
ATOM    677  HA  PRO A  46     -20.133  17.422 -29.500  1.00  0.95           H  
ATOM    678 1HB  PRO A  46     -17.901  18.411 -31.314  1.00  0.95           H  
ATOM    679 2HB  PRO A  46     -19.636  18.687 -31.451  1.00  0.95           H  
ATOM    680 1HG  PRO A  46     -18.063  20.660 -30.483  1.00  0.95           H  
ATOM    681 2HG  PRO A  46     -19.646  20.370 -29.746  1.00  0.95           H  
ATOM    682 1HD  PRO A  46     -16.876  19.558 -28.753  1.00  0.95           H  
ATOM    683 2HD  PRO A  46     -18.356  20.134 -27.840  1.00  0.95           H  
ATOM    684  N   ALA A  47     -19.193  15.310 -30.561  1.00  0.95           N  
ATOM    685  CA  ALA A  47     -18.651  14.009 -30.913  1.00  0.95           C  
ATOM    686  C   ALA A  47     -17.490  14.150 -31.850  1.00  0.95           C  
ATOM    687  O   ALA A  47     -17.551  14.912 -32.821  1.00  0.95           O  
ATOM    688  CB  ALA A  47     -19.701  13.140 -31.573  1.00  0.95           C  
ATOM    689  H   ALA A  47     -20.183  15.480 -30.656  1.00  0.95           H  
ATOM    690  HA  ALA A  47     -18.306  13.514 -30.012  1.00  0.95           H  
ATOM    691 1HB  ALA A  47     -19.263  12.175 -31.813  1.00  0.95           H  
ATOM    692 2HB  ALA A  47     -20.538  13.002 -30.892  1.00  0.95           H  
ATOM    693 3HB  ALA A  47     -20.048  13.614 -32.487  1.00  0.95           H  
ATOM    694  N   PHE A  48     -16.455  13.370 -31.560  1.00  0.94           N  
ATOM    695  CA  PHE A  48     -15.225  13.246 -32.329  1.00  0.94           C  
ATOM    696  C   PHE A  48     -14.319  14.492 -32.253  1.00  0.94           C  
ATOM    697  O   PHE A  48     -13.224  14.517 -32.831  1.00  0.94           O  
ATOM    698  CB  PHE A  48     -15.560  13.040 -33.821  1.00  0.94           C  
ATOM    699  CG  PHE A  48     -16.679  12.047 -34.154  1.00  0.94           C  
ATOM    700  CD1 PHE A  48     -17.834  12.515 -34.773  1.00  0.94           C  
ATOM    701  CD2 PHE A  48     -16.607  10.709 -33.869  1.00  0.94           C  
ATOM    702  CE1 PHE A  48     -18.866  11.672 -35.095  1.00  0.94           C  
ATOM    703  CE2 PHE A  48     -17.638   9.861 -34.205  1.00  0.94           C  
ATOM    704  CZ  PHE A  48     -18.767  10.342 -34.814  1.00  0.94           C  
ATOM    705  H   PHE A  48     -16.504  12.839 -30.682  1.00  0.94           H  
ATOM    706  HA  PHE A  48     -14.680  12.387 -31.949  1.00  0.94           H  
ATOM    707 1HB  PHE A  48     -15.815  13.999 -34.269  1.00  0.94           H  
ATOM    708 2HB  PHE A  48     -14.669  12.702 -34.329  1.00  0.94           H  
ATOM    709  HD1 PHE A  48     -17.912  13.581 -35.002  1.00  0.94           H  
ATOM    710  HD2 PHE A  48     -15.746  10.313 -33.380  1.00  0.94           H  
ATOM    711  HE1 PHE A  48     -19.760  12.064 -35.578  1.00  0.94           H  
ATOM    712  HE2 PHE A  48     -17.561   8.799 -33.980  1.00  0.94           H  
ATOM    713  HZ  PHE A  48     -19.580   9.666 -35.070  1.00  0.94           H  
ATOM    714  N   ASP A  49     -14.731  15.538 -31.532  1.00  0.93           N  
ATOM    715  CA  ASP A  49     -13.946  16.765 -31.561  1.00  0.93           C  
ATOM    716  C   ASP A  49     -12.814  16.787 -30.549  1.00  0.93           C  
ATOM    717  O   ASP A  49     -12.891  17.415 -29.486  1.00  0.93           O  
ATOM    718  CB  ASP A  49     -14.868  17.976 -31.400  1.00  0.93           C  
ATOM    719  CG  ASP A  49     -14.183  19.342 -31.594  1.00  0.93           C  
ATOM    720  OD1 ASP A  49     -12.966  19.401 -31.565  1.00  0.93           O  
ATOM    721  OD2 ASP A  49     -14.873  20.310 -31.799  1.00  0.93           O  
ATOM    722  H   ASP A  49     -15.613  15.519 -31.017  1.00  0.93           H  
ATOM    723  HA  ASP A  49     -13.499  16.844 -32.551  1.00  0.93           H  
ATOM    724 1HB  ASP A  49     -15.686  17.889 -32.116  1.00  0.93           H  
ATOM    725 2HB  ASP A  49     -15.318  17.954 -30.404  1.00  0.93           H  
ATOM    726  N   VAL A  50     -11.721  16.155 -30.949  1.00  0.92           N  
ATOM    727  CA  VAL A  50     -10.501  16.049 -30.157  1.00  0.92           C  
ATOM    728  C   VAL A  50      -9.884  17.406 -29.822  1.00  0.92           C  
ATOM    729  O   VAL A  50      -9.196  17.541 -28.812  1.00  0.92           O  
ATOM    730  CB  VAL A  50      -9.474  15.149 -30.870  1.00  0.92           C  
ATOM    731  CG1 VAL A  50      -8.910  15.845 -32.089  1.00  0.92           C  
ATOM    732  CG2 VAL A  50      -8.368  14.776 -29.898  1.00  0.92           C  
ATOM    733  H   VAL A  50     -11.797  15.668 -31.846  1.00  0.92           H  
ATOM    734  HA  VAL A  50     -10.768  15.574 -29.211  1.00  0.92           H  
ATOM    735  HB  VAL A  50      -9.973  14.251 -31.213  1.00  0.92           H  
ATOM    736 1HG1 VAL A  50      -8.206  15.179 -32.587  1.00  0.92           H  
ATOM    737 2HG1 VAL A  50      -9.722  16.093 -32.772  1.00  0.92           H  
ATOM    738 3HG1 VAL A  50      -8.394  16.750 -31.794  1.00  0.92           H  
ATOM    739 1HG2 VAL A  50      -7.653  14.129 -30.395  1.00  0.92           H  
ATOM    740 2HG2 VAL A  50      -7.870  15.669 -29.560  1.00  0.92           H  
ATOM    741 3HG2 VAL A  50      -8.782  14.258 -29.050  1.00  0.92           H  
ATOM    742  N   VAL A  51     -10.116  18.417 -30.668  1.00  0.92           N  
ATOM    743  CA  VAL A  51      -9.541  19.732 -30.424  1.00  0.92           C  
ATOM    744  C   VAL A  51     -10.260  20.418 -29.275  1.00  0.92           C  
ATOM    745  O   VAL A  51      -9.600  20.896 -28.347  1.00  0.92           O  
ATOM    746  CB  VAL A  51      -9.594  20.608 -31.686  1.00  0.92           C  
ATOM    747  CG1 VAL A  51      -9.108  22.017 -31.357  1.00  0.92           C  
ATOM    748  CG2 VAL A  51      -8.736  19.973 -32.781  1.00  0.92           C  
ATOM    749  H   VAL A  51     -10.724  18.273 -31.467  1.00  0.92           H  
ATOM    750  HA  VAL A  51      -8.500  19.605 -30.144  1.00  0.92           H  
ATOM    751  HB  VAL A  51     -10.633  20.680 -32.026  1.00  0.92           H  
ATOM    752 1HG1 VAL A  51      -9.163  22.637 -32.251  1.00  0.92           H  
ATOM    753 2HG1 VAL A  51      -9.742  22.446 -30.578  1.00  0.92           H  
ATOM    754 3HG1 VAL A  51      -8.078  21.971 -31.007  1.00  0.92           H  
ATOM    755 1HG2 VAL A  51      -8.786  20.586 -33.679  1.00  0.92           H  
ATOM    756 2HG2 VAL A  51      -7.706  19.906 -32.451  1.00  0.92           H  
ATOM    757 3HG2 VAL A  51      -9.113  18.975 -33.002  1.00  0.92           H  
ATOM    758  N   GLU A  52     -11.602  20.464 -29.305  1.00  0.92           N  
ATOM    759  CA  GLU A  52     -12.311  21.024 -28.156  1.00  0.92           C  
ATOM    760  C   GLU A  52     -11.994  20.207 -26.918  1.00  0.92           C  
ATOM    761  O   GLU A  52     -11.813  20.755 -25.833  1.00  0.92           O  
ATOM    762  CB  GLU A  52     -13.823  21.128 -28.340  1.00  0.92           C  
ATOM    763  CG  GLU A  52     -14.503  21.643 -27.046  1.00  0.92           C  
ATOM    764  CD  GLU A  52     -15.963  21.955 -27.146  1.00  0.92           C  
ATOM    765  OE1 GLU A  52     -16.454  22.147 -28.221  1.00  0.92           O  
ATOM    766  OE2 GLU A  52     -16.601  22.003 -26.118  1.00  0.92           O  
ATOM    767  H   GLU A  52     -12.119  20.084 -30.107  1.00  0.92           H  
ATOM    768  HA  GLU A  52     -11.944  22.036 -27.993  1.00  0.92           H  
ATOM    769 1HB  GLU A  52     -14.047  21.821 -29.152  1.00  0.92           H  
ATOM    770 2HB  GLU A  52     -14.228  20.161 -28.617  1.00  0.92           H  
ATOM    771 1HG  GLU A  52     -14.367  20.889 -26.272  1.00  0.92           H  
ATOM    772 2HG  GLU A  52     -13.970  22.534 -26.723  1.00  0.92           H  
ATOM    773  N   GLY A  53     -11.904  18.890 -27.075  1.00  0.91           N  
ATOM    774  CA  GLY A  53     -11.569  18.041 -25.950  1.00  0.91           C  
ATOM    775  C   GLY A  53     -10.265  18.531 -25.316  1.00  0.91           C  
ATOM    776  O   GLY A  53     -10.215  18.809 -24.111  1.00  0.91           O  
ATOM    777  H   GLY A  53     -12.089  18.466 -27.987  1.00  0.91           H  
ATOM    778 1HA  GLY A  53     -12.374  18.064 -25.220  1.00  0.91           H  
ATOM    779 2HA  GLY A  53     -11.465  17.017 -26.301  1.00  0.91           H  
ATOM    780  N   ALA A  54      -9.216  18.652 -26.140  1.00  0.92           N  
ATOM    781  CA  ALA A  54      -7.910  19.101 -25.683  1.00  0.92           C  
ATOM    782  C   ALA A  54      -7.972  20.505 -25.073  1.00  0.92           C  
ATOM    783  O   ALA A  54      -7.287  20.779 -24.081  1.00  0.92           O  
ATOM    784  CB  ALA A  54      -6.930  19.076 -26.847  1.00  0.92           C  
ATOM    785  H   ALA A  54      -9.321  18.398 -27.122  1.00  0.92           H  
ATOM    786  HA  ALA A  54      -7.565  18.415 -24.919  1.00  0.92           H  
ATOM    787 1HB  ALA A  54      -5.949  19.375 -26.502  1.00  0.92           H  
ATOM    788 2HB  ALA A  54      -6.881  18.065 -27.247  1.00  0.92           H  
ATOM    789 3HB  ALA A  54      -7.273  19.758 -27.622  1.00  0.92           H  
ATOM    790  N   LEU A  55      -8.800  21.387 -25.640  1.00  0.92           N  
ATOM    791  CA  LEU A  55      -8.946  22.752 -25.139  1.00  0.92           C  
ATOM    792  C   LEU A  55      -9.469  22.716 -23.714  1.00  0.92           C  
ATOM    793  O   LEU A  55      -8.973  23.427 -22.837  1.00  0.92           O  
ATOM    794  CB  LEU A  55      -9.913  23.545 -26.023  1.00  0.92           C  
ATOM    795  CG  LEU A  55     -10.163  25.004 -25.664  1.00  0.92           C  
ATOM    796  CD1 LEU A  55      -8.854  25.790 -25.780  1.00  0.92           C  
ATOM    797  CD2 LEU A  55     -11.260  25.540 -26.593  1.00  0.92           C  
ATOM    798  H   LEU A  55      -9.327  21.110 -26.469  1.00  0.92           H  
ATOM    799  HA  LEU A  55      -7.977  23.242 -25.136  1.00  0.92           H  
ATOM    800 1HB  LEU A  55      -9.561  23.499 -27.052  1.00  0.92           H  
ATOM    801 2HB  LEU A  55     -10.878  23.054 -25.979  1.00  0.92           H  
ATOM    802  HG  LEU A  55     -10.494  25.081 -24.636  1.00  0.92           H  
ATOM    803 1HD1 LEU A  55      -9.029  26.833 -25.519  1.00  0.92           H  
ATOM    804 2HD1 LEU A  55      -8.107  25.367 -25.097  1.00  0.92           H  
ATOM    805 3HD1 LEU A  55      -8.483  25.730 -26.802  1.00  0.92           H  
ATOM    806 1HD2 LEU A  55     -11.470  26.584 -26.361  1.00  0.92           H  
ATOM    807 2HD2 LEU A  55     -10.929  25.453 -27.623  1.00  0.92           H  
ATOM    808 3HD2 LEU A  55     -12.162  24.947 -26.459  1.00  0.92           H  
ATOM    809  N   MET A  56     -10.479  21.877 -23.471  1.00  0.94           N  
ATOM    810  CA  MET A  56     -11.051  21.792 -22.140  1.00  0.94           C  
ATOM    811  C   MET A  56     -10.022  21.259 -21.138  1.00  0.94           C  
ATOM    812  O   MET A  56      -9.915  21.770 -20.012  1.00  0.94           O  
ATOM    813  CB  MET A  56     -12.309  20.930 -22.166  1.00  0.94           C  
ATOM    814  CG  MET A  56     -13.446  21.547 -22.974  1.00  0.94           C  
ATOM    815  SD  MET A  56     -13.987  23.136 -22.327  1.00  0.94           S  
ATOM    816  CE  MET A  56     -12.988  24.219 -23.326  1.00  0.94           C  
ATOM    817  H   MET A  56     -10.859  21.313 -24.234  1.00  0.94           H  
ATOM    818  HA  MET A  56     -11.339  22.788 -21.843  1.00  0.94           H  
ATOM    819 1HB  MET A  56     -12.071  19.958 -22.607  1.00  0.94           H  
ATOM    820 2HB  MET A  56     -12.661  20.759 -21.151  1.00  0.94           H  
ATOM    821 1HG  MET A  56     -13.117  21.699 -23.996  1.00  0.94           H  
ATOM    822 2HG  MET A  56     -14.299  20.868 -22.993  1.00  0.94           H  
ATOM    823 1HE  MET A  56     -13.207  25.257 -23.080  1.00  0.94           H  
ATOM    824 2HE  MET A  56     -11.946  24.016 -23.128  1.00  0.94           H  
ATOM    825 3HE  MET A  56     -13.191  24.036 -24.370  1.00  0.94           H  
ATOM    826  N   LEU A  57      -9.203  20.303 -21.593  1.00  0.96           N  
ATOM    827  CA  LEU A  57      -8.124  19.708 -20.807  1.00  0.96           C  
ATOM    828  C   LEU A  57      -6.946  20.631 -20.523  1.00  0.96           C  
ATOM    829  O   LEU A  57      -6.311  20.510 -19.475  1.00  0.96           O  
ATOM    830  CB  LEU A  57      -7.610  18.456 -21.494  1.00  0.96           C  
ATOM    831  CG  LEU A  57      -8.536  17.317 -21.478  1.00  0.96           C  
ATOM    832  CD1 LEU A  57      -8.043  16.288 -22.378  1.00  0.96           C  
ATOM    833  CD2 LEU A  57      -8.587  16.779 -20.054  1.00  0.96           C  
ATOM    834  H   LEU A  57      -9.368  19.940 -22.537  1.00  0.96           H  
ATOM    835  HA  LEU A  57      -8.548  19.397 -19.860  1.00  0.96           H  
ATOM    836 1HB  LEU A  57      -7.387  18.695 -22.528  1.00  0.96           H  
ATOM    837 2HB  LEU A  57      -6.694  18.140 -21.010  1.00  0.96           H  
ATOM    838  HG  LEU A  57      -9.523  17.631 -21.813  1.00  0.96           H  
ATOM    839 1HD1 LEU A  57      -8.712  15.447 -22.365  1.00  0.96           H  
ATOM    840 2HD1 LEU A  57      -7.996  16.700 -23.380  1.00  0.96           H  
ATOM    841 3HD1 LEU A  57      -7.063  15.984 -22.064  1.00  0.96           H  
ATOM    842 1HD2 LEU A  57      -9.261  15.936 -20.014  1.00  0.96           H  
ATOM    843 2HD2 LEU A  57      -7.590  16.464 -19.746  1.00  0.96           H  
ATOM    844 3HD2 LEU A  57      -8.938  17.554 -19.383  1.00  0.96           H  
ATOM    845  N   GLU A  58      -6.660  21.571 -21.425  1.00  0.98           N  
ATOM    846  CA  GLU A  58      -5.472  22.420 -21.314  1.00  0.98           C  
ATOM    847  C   GLU A  58      -5.228  23.002 -19.926  1.00  0.98           C  
ATOM    848  O   GLU A  58      -4.102  22.955 -19.429  1.00  0.98           O  
ATOM    849  CB  GLU A  58      -5.549  23.575 -22.315  1.00  0.98           C  
ATOM    850  CG  GLU A  58      -4.290  24.474 -22.348  1.00  0.98           C  
ATOM    851  CD  GLU A  58      -4.321  25.504 -23.467  1.00  0.98           C  
ATOM    852  OE1 GLU A  58      -5.269  25.490 -24.211  1.00  0.98           O  
ATOM    853  OE2 GLU A  58      -3.397  26.294 -23.590  1.00  0.98           O  
ATOM    854  H   GLU A  58      -7.232  21.626 -22.268  1.00  0.98           H  
ATOM    855  HA  GLU A  58      -4.620  21.820 -21.585  1.00  0.98           H  
ATOM    856 1HB  GLU A  58      -5.747  23.187 -23.309  1.00  0.98           H  
ATOM    857 2HB  GLU A  58      -6.395  24.214 -22.053  1.00  0.98           H  
ATOM    858 1HG  GLU A  58      -4.219  24.999 -21.392  1.00  0.98           H  
ATOM    859 2HG  GLU A  58      -3.409  23.847 -22.450  1.00  0.98           H  
ATOM    860  N   ASP A  59      -6.271  23.528 -19.289  1.00  1.02           N  
ATOM    861  CA  ASP A  59      -6.118  24.124 -17.970  1.00  1.02           C  
ATOM    862  C   ASP A  59      -6.590  23.234 -16.829  1.00  1.02           C  
ATOM    863  O   ASP A  59      -6.586  23.654 -15.678  1.00  1.02           O  
ATOM    864  CB  ASP A  59      -6.809  25.483 -17.910  1.00  1.02           C  
ATOM    865  CG  ASP A  59      -6.117  26.502 -18.778  1.00  1.02           C  
ATOM    866  OD1 ASP A  59      -4.918  26.579 -18.723  1.00  1.02           O  
ATOM    867  OD2 ASP A  59      -6.779  27.183 -19.504  1.00  1.02           O  
ATOM    868  H   ASP A  59      -7.173  23.511 -19.740  1.00  1.02           H  
ATOM    869  HA  ASP A  59      -5.055  24.307 -17.810  1.00  1.02           H  
ATOM    870 1HB  ASP A  59      -7.839  25.382 -18.236  1.00  1.02           H  
ATOM    871 2HB  ASP A  59      -6.810  25.847 -16.882  1.00  1.02           H  
ATOM    872  N   VAL A  60      -6.933  21.982 -17.102  1.00  1.04           N  
ATOM    873  CA  VAL A  60      -7.382  21.114 -16.023  1.00  1.04           C  
ATOM    874  C   VAL A  60      -6.310  20.978 -14.936  1.00  1.04           C  
ATOM    875  O   VAL A  60      -6.638  21.092 -13.748  1.00  1.04           O  
ATOM    876  CB  VAL A  60      -7.892  19.751 -16.550  1.00  1.04           C  
ATOM    877  CG1 VAL A  60      -8.096  18.817 -15.459  1.00  1.04           C  
ATOM    878  CG2 VAL A  60      -9.231  19.956 -17.208  1.00  1.04           C  
ATOM    879  H   VAL A  60      -6.863  21.616 -18.049  1.00  1.04           H  
ATOM    880  HA  VAL A  60      -8.250  21.584 -15.565  1.00  1.04           H  
ATOM    881  HB  VAL A  60      -7.196  19.330 -17.257  1.00  1.04           H  
ATOM    882 1HG1 VAL A  60      -8.476  17.895 -15.872  1.00  1.04           H  
ATOM    883 2HG1 VAL A  60      -7.151  18.639 -14.948  1.00  1.04           H  
ATOM    884 3HG1 VAL A  60      -8.812  19.224 -14.778  1.00  1.04           H  
ATOM    885 1HG2 VAL A  60      -9.608  19.007 -17.580  1.00  1.04           H  
ATOM    886 2HG2 VAL A  60      -9.932  20.364 -16.483  1.00  1.04           H  
ATOM    887 3HG2 VAL A  60      -9.118  20.649 -18.022  1.00  1.04           H  
ATOM    888  N   PRO A  61      -5.014  20.790 -15.267  1.00  1.07           N  
ATOM    889  CA  PRO A  61      -3.944  20.697 -14.305  1.00  1.07           C  
ATOM    890  C   PRO A  61      -3.829  21.922 -13.401  1.00  1.07           C  
ATOM    891  O   PRO A  61      -3.232  21.814 -12.327  1.00  1.07           O  
ATOM    892  CB  PRO A  61      -2.703  20.559 -15.193  1.00  1.07           C  
ATOM    893  CG  PRO A  61      -3.206  19.982 -16.503  1.00  1.07           C  
ATOM    894  CD  PRO A  61      -4.540  20.602 -16.690  1.00  1.07           C  
ATOM    895  HA  PRO A  61      -4.088  19.810 -13.694  1.00  1.07           H  
ATOM    896 1HB  PRO A  61      -2.227  21.547 -15.323  1.00  1.07           H  
ATOM    897 2HB  PRO A  61      -1.966  19.912 -14.700  1.00  1.07           H  
ATOM    898 1HG  PRO A  61      -2.506  20.233 -17.324  1.00  1.07           H  
ATOM    899 2HG  PRO A  61      -3.254  18.891 -16.464  1.00  1.07           H  
ATOM    900 1HD  PRO A  61      -4.377  21.559 -17.200  1.00  1.07           H  
ATOM    901 2HD  PRO A  61      -5.144  19.921 -17.262  1.00  1.07           H  
ATOM    902  N   GLU A  62      -4.380  23.076 -13.814  1.00  1.08           N  
ATOM    903  CA  GLU A  62      -4.281  24.273 -13.000  1.00  1.08           C  
ATOM    904  C   GLU A  62      -5.505  24.485 -12.104  1.00  1.08           C  
ATOM    905  O   GLU A  62      -5.539  25.435 -11.318  1.00  1.08           O  
ATOM    906  CB  GLU A  62      -4.057  25.486 -13.890  1.00  1.08           C  
ATOM    907  CG  GLU A  62      -2.767  25.426 -14.714  1.00  1.08           C  
ATOM    908  CD  GLU A  62      -1.516  25.390 -13.869  1.00  1.08           C  
ATOM    909  OE1 GLU A  62      -1.444  26.121 -12.910  1.00  1.08           O  
ATOM    910  OE2 GLU A  62      -0.631  24.633 -14.190  1.00  1.08           O  
ATOM    911  H   GLU A  62      -4.914  23.148 -14.677  1.00  1.08           H  
ATOM    912  HA  GLU A  62      -3.413  24.173 -12.355  1.00  1.08           H  
ATOM    913 1HB  GLU A  62      -4.895  25.578 -14.588  1.00  1.08           H  
ATOM    914 2HB  GLU A  62      -4.035  26.388 -13.282  1.00  1.08           H  
ATOM    915 1HG  GLU A  62      -2.797  24.532 -15.341  1.00  1.08           H  
ATOM    916 2HG  GLU A  62      -2.731  26.294 -15.373  1.00  1.08           H  
ATOM    917  N   PHE A  63      -6.494  23.591 -12.200  1.00  1.08           N  
ATOM    918  CA  PHE A  63      -7.674  23.705 -11.352  1.00  1.08           C  
ATOM    919  C   PHE A  63      -7.708  22.563 -10.346  1.00  1.08           C  
ATOM    920  O   PHE A  63      -8.324  22.677  -9.283  1.00  1.08           O  
ATOM    921  CB  PHE A  63      -8.966  23.692 -12.167  1.00  1.08           C  
ATOM    922  CG  PHE A  63      -9.120  24.840 -13.148  1.00  1.08           C  
ATOM    923  CD1 PHE A  63      -9.177  24.600 -14.506  1.00  1.08           C  
ATOM    924  CD2 PHE A  63      -9.186  26.156 -12.712  1.00  1.08           C  
ATOM    925  CE1 PHE A  63      -9.310  25.634 -15.409  1.00  1.08           C  
ATOM    926  CE2 PHE A  63      -9.311  27.200 -13.617  1.00  1.08           C  
ATOM    927  CZ  PHE A  63      -9.374  26.935 -14.971  1.00  1.08           C  
ATOM    928  H   PHE A  63      -6.432  22.825 -12.863  1.00  1.08           H  
ATOM    929  HA  PHE A  63      -7.624  24.642 -10.802  1.00  1.08           H  
ATOM    930 1HB  PHE A  63      -9.011  22.759 -12.734  1.00  1.08           H  
ATOM    931 2HB  PHE A  63      -9.818  23.701 -11.493  1.00  1.08           H  
ATOM    932  HD1 PHE A  63      -9.120  23.576 -14.859  1.00  1.08           H  
ATOM    933  HD2 PHE A  63      -9.133  26.365 -11.642  1.00  1.08           H  
ATOM    934  HE1 PHE A  63      -9.359  25.416 -16.472  1.00  1.08           H  
ATOM    935  HE2 PHE A  63      -9.358  28.229 -13.262  1.00  1.08           H  
ATOM    936  HZ  PHE A  63      -9.472  27.752 -15.689  1.00  1.08           H  
ATOM    937  N   PHE A  64      -7.012  21.478 -10.661  1.00  1.05           N  
ATOM    938  CA  PHE A  64      -6.993  20.318  -9.786  1.00  1.05           C  
ATOM    939  C   PHE A  64      -5.686  20.202  -8.974  1.00  1.05           C  
ATOM    940  O   PHE A  64      -4.642  20.707  -9.393  1.00  1.05           O  
ATOM    941  CB  PHE A  64      -7.277  19.059 -10.593  1.00  1.05           C  
ATOM    942  CG  PHE A  64      -8.716  18.964 -10.979  1.00  1.05           C  
ATOM    943  CD1 PHE A  64      -9.209  19.623 -12.082  1.00  1.05           C  
ATOM    944  CD2 PHE A  64      -9.590  18.208 -10.215  1.00  1.05           C  
ATOM    945  CE1 PHE A  64     -10.543  19.551 -12.413  1.00  1.05           C  
ATOM    946  CE2 PHE A  64     -10.921  18.133 -10.542  1.00  1.05           C  
ATOM    947  CZ  PHE A  64     -11.394  18.814 -11.638  1.00  1.05           C  
ATOM    948  H   PHE A  64      -6.546  21.435 -11.569  1.00  1.05           H  
ATOM    949  HA  PHE A  64      -7.844  20.437  -9.134  1.00  1.05           H  
ATOM    950 1HB  PHE A  64      -6.681  19.072 -11.502  1.00  1.05           H  
ATOM    951 2HB  PHE A  64      -7.006  18.174 -10.024  1.00  1.05           H  
ATOM    952  HD1 PHE A  64      -8.537  20.215 -12.683  1.00  1.05           H  
ATOM    953  HD2 PHE A  64      -9.212  17.676  -9.339  1.00  1.05           H  
ATOM    954  HE1 PHE A  64     -10.921  20.087 -13.284  1.00  1.05           H  
ATOM    955  HE2 PHE A  64     -11.599  17.544  -9.933  1.00  1.05           H  
ATOM    956  HZ  PHE A  64     -12.441  18.771 -11.884  1.00  1.05           H  
ATOM    957  N   PRO A  65      -5.734  19.625  -7.760  1.00  0.99           N  
ATOM    958  CA  PRO A  65      -4.606  19.310  -6.895  1.00  0.99           C  
ATOM    959  C   PRO A  65      -3.571  18.374  -7.506  1.00  0.99           C  
ATOM    960  O   PRO A  65      -3.853  17.582  -8.425  1.00  0.99           O  
ATOM    961  CB  PRO A  65      -5.271  18.645  -5.683  1.00  0.99           C  
ATOM    962  CG  PRO A  65      -6.676  19.174  -5.664  1.00  0.99           C  
ATOM    963  CD  PRO A  65      -7.055  19.386  -7.106  1.00  0.99           C  
ATOM    964  HA  PRO A  65      -4.118  20.253  -6.589  1.00  0.99           H  
ATOM    965 1HB  PRO A  65      -5.212  17.555  -5.780  1.00  0.99           H  
ATOM    966 2HB  PRO A  65      -4.712  18.904  -4.774  1.00  0.99           H  
ATOM    967 1HG  PRO A  65      -7.339  18.456  -5.155  1.00  0.99           H  
ATOM    968 2HG  PRO A  65      -6.716  20.106  -5.082  1.00  0.99           H  
ATOM    969 1HD  PRO A  65      -7.579  18.530  -7.529  1.00  0.99           H  
ATOM    970 2HD  PRO A  65      -7.669  20.297  -7.091  1.00  0.99           H  
ATOM    971  N   GLU A  66      -2.361  18.492  -6.986  1.00  0.92           N  
ATOM    972  CA  GLU A  66      -1.254  17.654  -7.394  1.00  0.92           C  
ATOM    973  C   GLU A  66      -1.615  16.208  -7.157  1.00  0.92           C  
ATOM    974  O   GLU A  66      -2.317  15.881  -6.201  1.00  0.92           O  
ATOM    975  CB  GLU A  66      -0.001  18.016  -6.607  1.00  0.92           C  
ATOM    976  CG  GLU A  66       0.503  19.409  -6.894  1.00  0.92           C  
ATOM    977  CD  GLU A  66      -0.166  20.481  -6.074  1.00  0.92           C  
ATOM    978  OE1 GLU A  66      -1.031  20.163  -5.295  1.00  0.92           O  
ATOM    979  OE2 GLU A  66       0.166  21.628  -6.260  1.00  0.92           O  
ATOM    980  H   GLU A  66      -2.205  19.176  -6.259  1.00  0.92           H  
ATOM    981  HA  GLU A  66      -1.065  17.798  -8.459  1.00  0.92           H  
ATOM    982 1HB  GLU A  66      -0.197  17.929  -5.539  1.00  0.92           H  
ATOM    983 2HB  GLU A  66       0.798  17.312  -6.855  1.00  0.92           H  
ATOM    984 1HG  GLU A  66       1.577  19.439  -6.714  1.00  0.92           H  
ATOM    985 2HG  GLU A  66       0.341  19.605  -7.929  1.00  0.92           H  
ATOM    986  N   HIS A  67      -1.150  15.360  -8.054  1.00  0.84           N  
ATOM    987  CA  HIS A  67      -1.358  13.917  -8.049  1.00  0.84           C  
ATOM    988  C   HIS A  67      -2.780  13.471  -8.370  1.00  0.84           C  
ATOM    989  O   HIS A  67      -3.058  12.281  -8.363  1.00  0.84           O  
ATOM    990  CB  HIS A  67      -0.950  13.314  -6.699  1.00  0.84           C  
ATOM    991  CG  HIS A  67       0.442  13.703  -6.290  1.00  0.84           C  
ATOM    992  ND1 HIS A  67       1.559  13.344  -7.017  1.00  0.84           N  
ATOM    993  CD2 HIS A  67       0.894  14.427  -5.239  1.00  0.84           C  
ATOM    994  CE1 HIS A  67       2.638  13.831  -6.429  1.00  0.84           C  
ATOM    995  NE2 HIS A  67       2.262  14.490  -5.347  1.00  0.84           N  
ATOM    996  H   HIS A  67      -0.588  15.744  -8.801  1.00  0.84           H  
ATOM    997  HA  HIS A  67      -0.720  13.471  -8.804  1.00  0.84           H  
ATOM    998 1HB  HIS A  67      -1.648  13.595  -5.916  1.00  0.84           H  
ATOM    999 2HB  HIS A  67      -0.983  12.229  -6.776  1.00  0.84           H  
ATOM   1000  HD1 HIS A  67       1.566  12.807  -7.869  1.00  0.84           H  
ATOM   1001  HD2 HIS A  67       0.385  14.919  -4.408  1.00  0.84           H  
ATOM   1002  HE1 HIS A  67       3.626  13.657  -6.854  1.00  0.84           H  
ATOM   1003  N   THR A  68      -3.655  14.371  -8.784  1.00  0.77           N  
ATOM   1004  CA  THR A  68      -4.962  13.901  -9.213  1.00  0.77           C  
ATOM   1005  C   THR A  68      -4.857  13.169 -10.526  1.00  0.77           C  
ATOM   1006  O   THR A  68      -3.800  13.210 -11.169  1.00  0.77           O  
ATOM   1007  CB  THR A  68      -5.956  15.061  -9.305  1.00  0.77           C  
ATOM   1008  OG1 THR A  68      -5.433  16.096 -10.155  1.00  0.77           O  
ATOM   1009  CG2 THR A  68      -6.250  15.605  -7.930  1.00  0.77           C  
ATOM   1010  H   THR A  68      -3.450  15.374  -8.762  1.00  0.77           H  
ATOM   1011  HA  THR A  68      -5.344  13.200  -8.469  1.00  0.77           H  
ATOM   1012  HB  THR A  68      -6.887  14.694  -9.745  1.00  0.77           H  
ATOM   1013  HG1 THR A  68      -4.757  16.612  -9.637  1.00  0.77           H  
ATOM   1014 1HG2 THR A  68      -6.962  16.409  -8.007  1.00  0.77           H  
ATOM   1015 2HG2 THR A  68      -6.650  14.824  -7.311  1.00  0.77           H  
ATOM   1016 3HG2 THR A  68      -5.341  15.962  -7.484  1.00  0.77           H  
ATOM   1017  N   VAL A  69      -5.918  12.455 -10.893  1.00  0.72           N  
ATOM   1018  CA  VAL A  69      -5.914  11.744 -12.153  1.00  0.72           C  
ATOM   1019  C   VAL A  69      -7.012  12.298 -13.047  1.00  0.72           C  
ATOM   1020  O   VAL A  69      -8.138  12.491 -12.596  1.00  0.72           O  
ATOM   1021  CB  VAL A  69      -6.139  10.243 -11.918  1.00  0.72           C  
ATOM   1022  CG1 VAL A  69      -6.143   9.504 -13.244  1.00  0.72           C  
ATOM   1023  CG2 VAL A  69      -5.070   9.685 -10.983  1.00  0.72           C  
ATOM   1024  H   VAL A  69      -6.746  12.404 -10.297  1.00  0.72           H  
ATOM   1025  HA  VAL A  69      -4.954  11.885 -12.634  1.00  0.72           H  
ATOM   1026  HB  VAL A  69      -7.100  10.105 -11.463  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  69      -6.318   8.461 -13.046  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  69      -6.931   9.891 -13.888  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  69      -5.178   9.627 -13.737  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  69      -5.256   8.633 -10.822  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  69      -4.100   9.814 -11.423  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  69      -5.102  10.209 -10.027  1.00  0.72           H  
ATOM   1033  N   ILE A  70      -6.675  12.612 -14.283  1.00  0.69           N  
ATOM   1034  CA  ILE A  70      -7.673  13.134 -15.188  1.00  0.69           C  
ATOM   1035  C   ILE A  70      -7.953  12.078 -16.248  1.00  0.69           C  
ATOM   1036  O   ILE A  70      -7.044  11.629 -16.939  1.00  0.69           O  
ATOM   1037  CB  ILE A  70      -7.167  14.407 -15.874  1.00  0.69           C  
ATOM   1038  CG1 ILE A  70      -6.608  15.417 -14.803  1.00  0.69           C  
ATOM   1039  CG2 ILE A  70      -8.288  15.039 -16.704  1.00  0.69           C  
ATOM   1040  CD1 ILE A  70      -7.563  15.869 -13.740  1.00  0.69           C  
ATOM   1041  H   ILE A  70      -5.721  12.467 -14.590  1.00  0.69           H  
ATOM   1042  HA  ILE A  70      -8.594  13.339 -14.650  1.00  0.69           H  
ATOM   1043  HB  ILE A  70      -6.364  14.144 -16.529  1.00  0.69           H  
ATOM   1044 1HG1 ILE A  70      -5.765  14.935 -14.309  1.00  0.69           H  
ATOM   1045 2HG1 ILE A  70      -6.242  16.299 -15.325  1.00  0.69           H  
ATOM   1046 1HG2 ILE A  70      -7.908  15.925 -17.203  1.00  0.69           H  
ATOM   1047 2HG2 ILE A  70      -8.640  14.325 -17.452  1.00  0.69           H  
ATOM   1048 3HG2 ILE A  70      -9.116  15.314 -16.059  1.00  0.69           H  
ATOM   1049 1HD1 ILE A  70      -7.096  16.545 -13.059  1.00  0.69           H  
ATOM   1050 2HD1 ILE A  70      -8.379  16.370 -14.201  1.00  0.69           H  
ATOM   1051 3HD1 ILE A  70      -7.917  15.015 -13.183  1.00  0.69           H  
ATOM   1052  N   CYS A  71      -9.195  11.678 -16.361  1.00  0.69           N  
ATOM   1053  CA  CYS A  71      -9.645  10.702 -17.340  1.00  0.69           C  
ATOM   1054  C   CYS A  71     -10.298  11.407 -18.501  1.00  0.69           C  
ATOM   1055  O   CYS A  71     -11.243  12.174 -18.291  1.00  0.69           O  
ATOM   1056  CB  CYS A  71     -10.644   9.766 -16.689  1.00  0.69           C  
ATOM   1057  SG  CYS A  71     -11.414   8.574 -17.720  1.00  0.69           S  
ATOM   1058  H   CYS A  71      -9.889  12.087 -15.744  1.00  0.69           H  
ATOM   1059  HA  CYS A  71      -8.789  10.130 -17.703  1.00  0.69           H  
ATOM   1060 1HB  CYS A  71     -10.156   9.237 -15.886  1.00  0.69           H  
ATOM   1061 2HB  CYS A  71     -11.436  10.364 -16.230  1.00  0.69           H  
ATOM   1062  HG  CYS A  71     -10.297   7.925 -18.047  1.00  0.69           H  
ATOM   1063  N   ALA A  72      -9.830  11.161 -19.718  1.00  0.73           N  
ATOM   1064  CA  ALA A  72     -10.481  11.833 -20.818  1.00  0.73           C  
ATOM   1065  C   ALA A  72     -10.617  10.947 -22.036  1.00  0.73           C  
ATOM   1066  O   ALA A  72      -9.707  10.210 -22.415  1.00  0.73           O  
ATOM   1067  CB  ALA A  72      -9.732  13.100 -21.170  1.00  0.73           C  
ATOM   1068  H   ALA A  72      -9.026  10.548 -19.866  1.00  0.73           H  
ATOM   1069  HA  ALA A  72     -11.471  12.094 -20.491  1.00  0.73           H  
ATOM   1070 1HB  ALA A  72     -10.269  13.620 -21.946  1.00  0.73           H  
ATOM   1071 2HB  ALA A  72      -9.681  13.724 -20.287  1.00  0.73           H  
ATOM   1072 3HB  ALA A  72      -8.728  12.861 -21.506  1.00  0.73           H  
ATOM   1073  N   TYR A  73     -11.767  11.068 -22.675  1.00  0.81           N  
ATOM   1074  CA  TYR A  73     -12.041  10.287 -23.866  1.00  0.81           C  
ATOM   1075  C   TYR A  73     -12.954  10.942 -24.875  1.00  0.81           C  
ATOM   1076  O   TYR A  73     -14.079  11.352 -24.554  1.00  0.81           O  
ATOM   1077  CB  TYR A  73     -12.677   8.963 -23.425  1.00  0.81           C  
ATOM   1078  CG  TYR A  73     -13.166   8.025 -24.514  1.00  0.81           C  
ATOM   1079  CD1 TYR A  73     -12.301   7.186 -25.184  1.00  0.81           C  
ATOM   1080  CD2 TYR A  73     -14.522   8.000 -24.811  1.00  0.81           C  
ATOM   1081  CE1 TYR A  73     -12.785   6.321 -26.153  1.00  0.81           C  
ATOM   1082  CE2 TYR A  73     -15.006   7.141 -25.764  1.00  0.81           C  
ATOM   1083  CZ  TYR A  73     -14.150   6.304 -26.434  1.00  0.81           C  
ATOM   1084  OH  TYR A  73     -14.657   5.436 -27.373  1.00  0.81           O  
ATOM   1085  H   TYR A  73     -12.473  11.694 -22.279  1.00  0.81           H  
ATOM   1086  HA  TYR A  73     -11.094  10.088 -24.365  1.00  0.81           H  
ATOM   1087 1HB  TYR A  73     -11.950   8.412 -22.824  1.00  0.81           H  
ATOM   1088 2HB  TYR A  73     -13.521   9.179 -22.772  1.00  0.81           H  
ATOM   1089  HD1 TYR A  73     -11.253   7.197 -24.946  1.00  0.81           H  
ATOM   1090  HD2 TYR A  73     -15.208   8.659 -24.280  1.00  0.81           H  
ATOM   1091  HE1 TYR A  73     -12.103   5.652 -26.681  1.00  0.81           H  
ATOM   1092  HE2 TYR A  73     -16.072   7.123 -25.988  1.00  0.81           H  
ATOM   1093  HH  TYR A  73     -13.999   5.283 -28.056  1.00  0.81           H  
ATOM   1094  N   VAL A  74     -12.482  10.927 -26.111  1.00  0.95           N  
ATOM   1095  CA  VAL A  74     -13.242  11.364 -27.259  1.00  0.95           C  
ATOM   1096  C   VAL A  74     -13.188  10.207 -28.235  1.00  0.95           C  
ATOM   1097  O   VAL A  74     -12.260   9.398 -28.137  1.00  0.95           O  
ATOM   1098  CB  VAL A  74     -12.698  12.674 -27.883  1.00  0.95           C  
ATOM   1099  CG1 VAL A  74     -12.763  13.838 -26.867  1.00  0.95           C  
ATOM   1100  CG2 VAL A  74     -11.280  12.461 -28.347  1.00  0.95           C  
ATOM   1101  H   VAL A  74     -11.547  10.579 -26.262  1.00  0.95           H  
ATOM   1102  HA  VAL A  74     -14.251  11.518 -26.951  1.00  0.95           H  
ATOM   1103  HB  VAL A  74     -13.331  12.946 -28.735  1.00  0.95           H  
ATOM   1104 1HG1 VAL A  74     -12.398  14.752 -27.337  1.00  0.95           H  
ATOM   1105 2HG1 VAL A  74     -13.799  13.983 -26.551  1.00  0.95           H  
ATOM   1106 3HG1 VAL A  74     -12.152  13.610 -26.001  1.00  0.95           H  
ATOM   1107 1HG2 VAL A  74     -10.918  13.358 -28.797  1.00  0.95           H  
ATOM   1108 2HG2 VAL A  74     -10.662  12.199 -27.522  1.00  0.95           H  
ATOM   1109 3HG2 VAL A  74     -11.245  11.677 -29.052  1.00  0.95           H  
ATOM   1110  N   TYR A  75     -14.093  10.142 -29.217  1.00  1.14           N  
ATOM   1111  CA  TYR A  75     -14.033   8.968 -30.094  1.00  1.14           C  
ATOM   1112  C   TYR A  75     -13.944   9.086 -31.636  1.00  1.14           C  
ATOM   1113  O   TYR A  75     -14.499   8.236 -32.329  1.00  1.14           O  
ATOM   1114  CB  TYR A  75     -15.255   8.098 -29.751  1.00  1.14           C  
ATOM   1115  CG  TYR A  75     -16.622   8.761 -29.774  1.00  1.14           C  
ATOM   1116  CD1 TYR A  75     -17.337   8.847 -30.940  1.00  1.14           C  
ATOM   1117  CD2 TYR A  75     -17.171   9.244 -28.609  1.00  1.14           C  
ATOM   1118  CE1 TYR A  75     -18.601   9.430 -30.945  1.00  1.14           C  
ATOM   1119  CE2 TYR A  75     -18.430   9.828 -28.617  1.00  1.14           C  
ATOM   1120  CZ  TYR A  75     -19.137   9.920 -29.770  1.00  1.14           C  
ATOM   1121  OH  TYR A  75     -20.384  10.499 -29.759  1.00  1.14           O  
ATOM   1122  H   TYR A  75     -14.848  10.840 -29.262  1.00  1.14           H  
ATOM   1123  HA  TYR A  75     -13.157   8.395 -29.798  1.00  1.14           H  
ATOM   1124 1HB  TYR A  75     -15.303   7.282 -30.457  1.00  1.14           H  
ATOM   1125 2HB  TYR A  75     -15.117   7.673 -28.771  1.00  1.14           H  
ATOM   1126  HD1 TYR A  75     -16.906   8.453 -31.850  1.00  1.14           H  
ATOM   1127  HD2 TYR A  75     -16.613   9.179 -27.673  1.00  1.14           H  
ATOM   1128  HE1 TYR A  75     -19.170   9.498 -31.866  1.00  1.14           H  
ATOM   1129  HE2 TYR A  75     -18.850  10.218 -27.695  1.00  1.14           H  
ATOM   1130  HH  TYR A  75     -20.533  10.910 -28.896  1.00  1.14           H  
ATOM   1131  N   PRO A  76     -13.071   9.947 -32.211  1.00  1.36           N  
ATOM   1132  CA  PRO A  76     -12.854  10.104 -33.650  1.00  1.36           C  
ATOM   1133  C   PRO A  76     -12.219   8.875 -34.286  1.00  1.36           C  
ATOM   1134  O   PRO A  76     -12.312   8.665 -35.495  1.00  1.36           O  
ATOM   1135  CB  PRO A  76     -11.870  11.277 -33.706  1.00  1.36           C  
ATOM   1136  CG  PRO A  76     -11.166  11.251 -32.376  1.00  1.36           C  
ATOM   1137  CD  PRO A  76     -12.192  10.754 -31.394  1.00  1.36           C  
ATOM   1138  HA  PRO A  76     -13.783  10.361 -34.162  1.00  1.36           H  
ATOM   1139 1HB  PRO A  76     -11.180  11.140 -34.552  1.00  1.36           H  
ATOM   1140 2HB  PRO A  76     -12.404  12.219 -33.879  1.00  1.36           H  
ATOM   1141 1HG  PRO A  76     -10.272  10.613 -32.425  1.00  1.36           H  
ATOM   1142 2HG  PRO A  76     -10.815  12.259 -32.129  1.00  1.36           H  
ATOM   1143 1HD  PRO A  76     -11.690  10.127 -30.651  1.00  1.36           H  
ATOM   1144 2HD  PRO A  76     -12.722  11.605 -30.958  1.00  1.36           H  
ATOM   1145  N   GLU A  77     -11.557   8.075 -33.453  1.00  1.59           N  
ATOM   1146  CA  GLU A  77     -10.831   6.900 -33.896  1.00  1.59           C  
ATOM   1147  C   GLU A  77     -11.216   5.624 -33.149  1.00  1.59           C  
ATOM   1148  O   GLU A  77     -10.489   4.634 -33.215  1.00  1.59           O  
ATOM   1149  CB  GLU A  77      -9.335   7.158 -33.726  1.00  1.59           C  
ATOM   1150  CG  GLU A  77      -8.798   8.330 -34.559  1.00  1.59           C  
ATOM   1151  CD  GLU A  77      -7.325   8.548 -34.397  1.00  1.59           C  
ATOM   1152  OE1 GLU A  77      -6.704   7.767 -33.722  1.00  1.59           O  
ATOM   1153  OE2 GLU A  77      -6.819   9.499 -34.941  1.00  1.59           O  
ATOM   1154  H   GLU A  77     -11.529   8.300 -32.473  1.00  1.59           H  
ATOM   1155  HA  GLU A  77     -11.044   6.747 -34.954  1.00  1.59           H  
ATOM   1156 1HB  GLU A  77      -9.119   7.368 -32.677  1.00  1.59           H  
ATOM   1157 2HB  GLU A  77      -8.777   6.262 -34.003  1.00  1.59           H  
ATOM   1158 1HG  GLU A  77      -9.017   8.142 -35.609  1.00  1.59           H  
ATOM   1159 2HG  GLU A  77      -9.316   9.237 -34.268  1.00  1.59           H  
ATOM   1160  N   THR A  78     -12.347   5.613 -32.449  1.00  1.76           N  
ATOM   1161  CA  THR A  78     -12.694   4.423 -31.655  1.00  1.76           C  
ATOM   1162  C   THR A  78     -12.802   3.113 -32.417  1.00  1.76           C  
ATOM   1163  O   THR A  78     -12.531   2.056 -31.863  1.00  1.76           O  
ATOM   1164  CB  THR A  78     -13.927   4.632 -30.806  1.00  1.76           C  
ATOM   1165  OG1 THR A  78     -13.622   5.619 -29.826  1.00  1.76           O  
ATOM   1166  CG2 THR A  78     -14.308   3.382 -30.158  1.00  1.76           C  
ATOM   1167  H   THR A  78     -12.966   6.429 -32.448  1.00  1.76           H  
ATOM   1168  HA  THR A  78     -11.884   4.282 -30.938  1.00  1.76           H  
ATOM   1169  HB  THR A  78     -14.750   4.984 -31.426  1.00  1.76           H  
ATOM   1170  HG1 THR A  78     -14.299   5.624 -29.152  1.00  1.76           H  
ATOM   1171 1HG2 THR A  78     -15.186   3.538 -29.531  1.00  1.76           H  
ATOM   1172 2HG2 THR A  78     -14.529   2.624 -30.908  1.00  1.76           H  
ATOM   1173 3HG2 THR A  78     -13.485   3.056 -29.548  1.00  1.76           H  
ATOM   1174  N   GLY A  79     -13.213   3.151 -33.675  1.00  1.80           N  
ATOM   1175  CA  GLY A  79     -13.347   1.910 -34.433  1.00  1.80           C  
ATOM   1176  C   GLY A  79     -11.986   1.296 -34.833  1.00  1.80           C  
ATOM   1177  O   GLY A  79     -11.951   0.223 -35.442  1.00  1.80           O  
ATOM   1178  H   GLY A  79     -13.429   4.040 -34.101  1.00  1.80           H  
ATOM   1179 1HA  GLY A  79     -13.907   1.188 -33.840  1.00  1.80           H  
ATOM   1180 2HA  GLY A  79     -13.933   2.102 -35.330  1.00  1.80           H  
ATOM   1181  N   SER A  80     -10.877   1.984 -34.518  1.00  1.70           N  
ATOM   1182  CA  SER A  80      -9.529   1.530 -34.836  1.00  1.70           C  
ATOM   1183  C   SER A  80      -8.788   0.934 -33.614  1.00  1.70           C  
ATOM   1184  O   SER A  80      -9.386   0.596 -32.587  1.00  1.70           O  
ATOM   1185  CB  SER A  80      -8.736   2.687 -35.437  1.00  1.70           C  
ATOM   1186  OG  SER A  80      -7.507   2.249 -35.966  1.00  1.70           O  
ATOM   1187  H   SER A  80     -10.956   2.867 -34.016  1.00  1.70           H  
ATOM   1188  HA  SER A  80      -9.606   0.748 -35.591  1.00  1.70           H  
ATOM   1189 1HB  SER A  80      -9.325   3.158 -36.221  1.00  1.70           H  
ATOM   1190 2HB  SER A  80      -8.557   3.444 -34.667  1.00  1.70           H  
ATOM   1191  HG  SER A  80      -7.110   3.027 -36.377  1.00  1.70           H  
ATOM   1192  N   GLY A  81      -7.477   0.761 -33.776  1.00  1.50           N  
ATOM   1193  CA  GLY A  81      -6.577   0.183 -32.778  1.00  1.50           C  
ATOM   1194  C   GLY A  81      -5.796   1.229 -31.970  1.00  1.50           C  
ATOM   1195  O   GLY A  81      -4.778   0.900 -31.360  1.00  1.50           O  
ATOM   1196  H   GLY A  81      -7.098   1.082 -34.655  1.00  1.50           H  
ATOM   1197 1HA  GLY A  81      -7.155  -0.438 -32.093  1.00  1.50           H  
ATOM   1198 2HA  GLY A  81      -5.874  -0.481 -33.279  1.00  1.50           H  
ATOM   1199  N   THR A  82      -6.230   2.491 -32.008  1.00  1.26           N  
ATOM   1200  CA  THR A  82      -5.500   3.565 -31.334  1.00  1.26           C  
ATOM   1201  C   THR A  82      -5.358   3.265 -29.836  1.00  1.26           C  
ATOM   1202  O   THR A  82      -6.367   3.057 -29.164  1.00  1.26           O  
ATOM   1203  CB  THR A  82      -6.224   4.922 -31.510  1.00  1.26           C  
ATOM   1204  OG1 THR A  82      -6.343   5.195 -32.916  1.00  1.26           O  
ATOM   1205  CG2 THR A  82      -5.462   6.083 -30.809  1.00  1.26           C  
ATOM   1206  H   THR A  82      -7.078   2.702 -32.514  1.00  1.26           H  
ATOM   1207  HA  THR A  82      -4.539   3.643 -31.820  1.00  1.26           H  
ATOM   1208  HB  THR A  82      -7.223   4.852 -31.083  1.00  1.26           H  
ATOM   1209  HG1 THR A  82      -6.580   6.142 -33.067  1.00  1.26           H  
ATOM   1210 1HG2 THR A  82      -6.005   7.015 -30.960  1.00  1.26           H  
ATOM   1211 2HG2 THR A  82      -5.383   5.882 -29.745  1.00  1.26           H  
ATOM   1212 3HG2 THR A  82      -4.467   6.183 -31.231  1.00  1.26           H  
ATOM   1213  N   PRO A  83      -4.133   3.247 -29.283  1.00  1.04           N  
ATOM   1214  CA  PRO A  83      -3.830   2.970 -27.899  1.00  1.04           C  
ATOM   1215  C   PRO A  83      -4.196   4.126 -27.006  1.00  1.04           C  
ATOM   1216  O   PRO A  83      -4.398   5.229 -27.491  1.00  1.04           O  
ATOM   1217  CB  PRO A  83      -2.324   2.753 -27.922  1.00  1.04           C  
ATOM   1218  CG  PRO A  83      -1.827   3.580 -29.064  1.00  1.04           C  
ATOM   1219  CD  PRO A  83      -2.923   3.510 -30.104  1.00  1.04           C  
ATOM   1220  HA  PRO A  83      -4.356   2.054 -27.588  1.00  1.04           H  
ATOM   1221 1HB  PRO A  83      -1.920   3.110 -26.978  1.00  1.04           H  
ATOM   1222 2HB  PRO A  83      -2.091   1.684 -28.012  1.00  1.04           H  
ATOM   1223 1HG  PRO A  83      -1.613   4.605 -28.726  1.00  1.04           H  
ATOM   1224 2HG  PRO A  83      -0.874   3.171 -29.433  1.00  1.04           H  
ATOM   1225 1HD  PRO A  83      -2.965   4.485 -30.598  1.00  1.04           H  
ATOM   1226 2HD  PRO A  83      -2.741   2.676 -30.806  1.00  1.04           H  
ATOM   1227  N   THR A  84      -4.271   3.852 -25.717  1.00  0.87           N  
ATOM   1228  CA  THR A  84      -4.468   4.838 -24.657  1.00  0.87           C  
ATOM   1229  C   THR A  84      -3.168   5.043 -23.929  1.00  0.87           C  
ATOM   1230  O   THR A  84      -2.444   4.078 -23.713  1.00  0.87           O  
ATOM   1231  CB  THR A  84      -5.573   4.397 -23.694  1.00  0.87           C  
ATOM   1232  OG1 THR A  84      -6.820   4.334 -24.406  1.00  0.87           O  
ATOM   1233  CG2 THR A  84      -5.696   5.306 -22.465  1.00  0.87           C  
ATOM   1234  H   THR A  84      -4.143   2.889 -25.432  1.00  0.87           H  
ATOM   1235  HA  THR A  84      -4.730   5.790 -25.089  1.00  0.87           H  
ATOM   1236  HB  THR A  84      -5.327   3.407 -23.350  1.00  0.87           H  
ATOM   1237  HG1 THR A  84      -6.884   3.498 -24.878  1.00  0.87           H  
ATOM   1238 1HG2 THR A  84      -6.464   4.922 -21.810  1.00  0.87           H  
ATOM   1239 2HG2 THR A  84      -4.758   5.328 -21.929  1.00  0.87           H  
ATOM   1240 3HG2 THR A  84      -5.950   6.285 -22.759  1.00  0.87           H  
ATOM   1241  N   VAL A  85      -2.839   6.297 -23.647  1.00  0.76           N  
ATOM   1242  CA  VAL A  85      -1.603   6.646 -22.960  1.00  0.76           C  
ATOM   1243  C   VAL A  85      -1.844   7.421 -21.667  1.00  0.76           C  
ATOM   1244  O   VAL A  85      -2.681   8.330 -21.613  1.00  0.76           O  
ATOM   1245  CB  VAL A  85      -0.689   7.449 -23.905  1.00  0.76           C  
ATOM   1246  CG1 VAL A  85       0.596   7.889 -23.208  1.00  0.76           C  
ATOM   1247  CG2 VAL A  85      -0.322   6.555 -25.086  1.00  0.76           C  
ATOM   1248  H   VAL A  85      -3.498   7.036 -23.888  1.00  0.76           H  
ATOM   1249  HA  VAL A  85      -1.087   5.723 -22.708  1.00  0.76           H  
ATOM   1250  HB  VAL A  85      -1.218   8.340 -24.246  1.00  0.76           H  
ATOM   1251 1HG1 VAL A  85       1.214   8.449 -23.911  1.00  0.76           H  
ATOM   1252 2HG1 VAL A  85       0.358   8.508 -22.367  1.00  0.76           H  
ATOM   1253 3HG1 VAL A  85       1.142   7.026 -22.870  1.00  0.76           H  
ATOM   1254 1HG2 VAL A  85       0.319   7.101 -25.780  1.00  0.76           H  
ATOM   1255 2HG2 VAL A  85       0.198   5.681 -24.717  1.00  0.76           H  
ATOM   1256 3HG2 VAL A  85      -1.212   6.241 -25.593  1.00  0.76           H  
ATOM   1257  N   ALA A  86      -1.138   7.008 -20.618  1.00  0.70           N  
ATOM   1258  CA  ALA A  86      -1.173   7.649 -19.318  1.00  0.70           C  
ATOM   1259  C   ALA A  86       0.060   8.530 -19.189  1.00  0.70           C  
ATOM   1260  O   ALA A  86       1.193   8.053 -19.310  1.00  0.70           O  
ATOM   1261  CB  ALA A  86      -1.230   6.625 -18.208  1.00  0.70           C  
ATOM   1262  H   ALA A  86      -0.491   6.242 -20.759  1.00  0.70           H  
ATOM   1263  HA  ALA A  86      -2.050   8.276 -19.264  1.00  0.70           H  
ATOM   1264 1HB  ALA A  86      -1.264   7.146 -17.257  1.00  0.70           H  
ATOM   1265 2HB  ALA A  86      -2.123   6.019 -18.316  1.00  0.70           H  
ATOM   1266 3HB  ALA A  86      -0.350   5.988 -18.264  1.00  0.70           H  
ATOM   1267  N   VAL A  87      -0.147   9.820 -18.986  1.00  0.69           N  
ATOM   1268  CA  VAL A  87       0.976  10.735 -18.949  1.00  0.69           C  
ATOM   1269  C   VAL A  87       1.097  11.433 -17.620  1.00  0.69           C  
ATOM   1270  O   VAL A  87       0.112  11.927 -17.081  1.00  0.69           O  
ATOM   1271  CB  VAL A  87       0.843  11.803 -20.050  1.00  0.69           C  
ATOM   1272  CG1 VAL A  87       2.030  12.716 -19.982  1.00  0.69           C  
ATOM   1273  CG2 VAL A  87       0.722  11.133 -21.387  1.00  0.69           C  
ATOM   1274  H   VAL A  87      -1.096  10.163 -18.892  1.00  0.69           H  
ATOM   1275  HA  VAL A  87       1.890  10.179 -19.115  1.00  0.69           H  
ATOM   1276  HB  VAL A  87      -0.047  12.409 -19.874  1.00  0.69           H  
ATOM   1277 1HG1 VAL A  87       1.969  13.452 -20.732  1.00  0.69           H  
ATOM   1278 2HG1 VAL A  87       2.088  13.203 -19.016  1.00  0.69           H  
ATOM   1279 3HG1 VAL A  87       2.918  12.125 -20.143  1.00  0.69           H  
ATOM   1280 1HG2 VAL A  87       0.631  11.872 -22.172  1.00  0.69           H  
ATOM   1281 2HG2 VAL A  87       1.593  10.537 -21.558  1.00  0.69           H  
ATOM   1282 3HG2 VAL A  87      -0.164  10.502 -21.386  1.00  0.69           H  
ATOM   1283  N   ARG A  88       2.297  11.437 -17.068  1.00  0.70           N  
ATOM   1284  CA  ARG A  88       2.531  12.148 -15.829  1.00  0.70           C  
ATOM   1285  C   ARG A  88       3.157  13.473 -16.174  1.00  0.70           C  
ATOM   1286  O   ARG A  88       4.159  13.517 -16.906  1.00  0.70           O  
ATOM   1287  CB  ARG A  88       3.432  11.388 -14.881  1.00  0.70           C  
ATOM   1288  CG  ARG A  88       3.689  12.095 -13.558  1.00  0.70           C  
ATOM   1289  CD  ARG A  88       4.393  11.223 -12.560  1.00  0.70           C  
ATOM   1290  NE  ARG A  88       5.754  10.856 -12.968  1.00  0.70           N  
ATOM   1291  CZ  ARG A  88       6.854  11.582 -12.733  1.00  0.70           C  
ATOM   1292  NH1 ARG A  88       6.794  12.743 -12.108  1.00  0.70           N  
ATOM   1293  NH2 ARG A  88       7.997  11.092 -13.147  1.00  0.70           N  
ATOM   1294  H   ARG A  88       3.073  11.007 -17.569  1.00  0.70           H  
ATOM   1295  HA  ARG A  88       1.584  12.335 -15.337  1.00  0.70           H  
ATOM   1296 1HB  ARG A  88       3.025  10.438 -14.655  1.00  0.70           H  
ATOM   1297 2HB  ARG A  88       4.385  11.233 -15.358  1.00  0.70           H  
ATOM   1298 1HG  ARG A  88       4.313  12.971 -13.740  1.00  0.70           H  
ATOM   1299 2HG  ARG A  88       2.739  12.425 -13.128  1.00  0.70           H  
ATOM   1300 1HD  ARG A  88       4.453  11.752 -11.610  1.00  0.70           H  
ATOM   1301 2HD  ARG A  88       3.823  10.306 -12.426  1.00  0.70           H  
ATOM   1302  HE  ARG A  88       5.916   9.960 -13.457  1.00  0.70           H  
ATOM   1303 1HH1 ARG A  88       5.902  13.103 -11.799  1.00  0.70           H  
ATOM   1304 2HH1 ARG A  88       7.636  13.273 -11.943  1.00  0.70           H  
ATOM   1305 1HH2 ARG A  88       7.976  10.175 -13.621  1.00  0.70           H  
ATOM   1306 2HH2 ARG A  88       8.860  11.588 -12.998  1.00  0.70           H  
ATOM   1307  N   ASN A  89       2.562  14.553 -15.691  1.00  0.73           N  
ATOM   1308  CA  ASN A  89       3.140  15.847 -15.985  1.00  0.73           C  
ATOM   1309  C   ASN A  89       4.140  16.264 -14.927  1.00  0.73           C  
ATOM   1310  O   ASN A  89       4.293  15.596 -13.901  1.00  0.73           O  
ATOM   1311  CB  ASN A  89       2.064  16.905 -16.144  1.00  0.73           C  
ATOM   1312  CG  ASN A  89       1.301  17.158 -14.934  1.00  0.73           C  
ATOM   1313  OD1 ASN A  89       1.641  16.687 -13.838  1.00  0.73           O  
ATOM   1314  ND2 ASN A  89       0.291  17.963 -15.083  1.00  0.73           N  
ATOM   1315  H   ASN A  89       1.719  14.459 -15.118  1.00  0.73           H  
ATOM   1316  HA  ASN A  89       3.679  15.772 -16.923  1.00  0.73           H  
ATOM   1317 1HB  ASN A  89       2.502  17.852 -16.433  1.00  0.73           H  
ATOM   1318 2HB  ASN A  89       1.380  16.612 -16.941  1.00  0.73           H  
ATOM   1319 1HD2 ASN A  89      -0.271  18.213 -14.295  1.00  0.73           H  
ATOM   1320 2HD2 ASN A  89       0.131  18.372 -15.996  1.00  0.73           H  
ATOM   1321  N   ASP A  90       4.748  17.424 -15.120  1.00  0.76           N  
ATOM   1322  CA  ASP A  90       5.724  17.941 -14.152  1.00  0.76           C  
ATOM   1323  C   ASP A  90       5.113  18.282 -12.790  1.00  0.76           C  
ATOM   1324  O   ASP A  90       5.814  18.334 -11.780  1.00  0.76           O  
ATOM   1325  CB  ASP A  90       6.483  19.136 -14.713  1.00  0.76           C  
ATOM   1326  CG  ASP A  90       7.517  18.733 -15.779  1.00  0.76           C  
ATOM   1327  OD1 ASP A  90       7.794  17.559 -15.899  1.00  0.76           O  
ATOM   1328  OD2 ASP A  90       8.028  19.604 -16.450  1.00  0.76           O  
ATOM   1329  H   ASP A  90       4.557  17.912 -15.999  1.00  0.76           H  
ATOM   1330  HA  ASP A  90       6.461  17.155 -13.985  1.00  0.76           H  
ATOM   1331 1HB  ASP A  90       5.779  19.835 -15.159  1.00  0.76           H  
ATOM   1332 2HB  ASP A  90       6.993  19.657 -13.904  1.00  0.76           H  
ATOM   1333  N   LYS A  91       3.803  18.511 -12.769  1.00  0.77           N  
ATOM   1334  CA  LYS A  91       3.051  18.824 -11.555  1.00  0.77           C  
ATOM   1335  C   LYS A  91       2.721  17.556 -10.744  1.00  0.77           C  
ATOM   1336  O   LYS A  91       2.206  17.642  -9.629  1.00  0.77           O  
ATOM   1337  CB  LYS A  91       1.790  19.639 -11.884  1.00  0.77           C  
ATOM   1338  CG  LYS A  91       1.002  20.083 -10.665  1.00  0.77           C  
ATOM   1339  CD  LYS A  91      -0.093  21.096 -11.015  1.00  0.77           C  
ATOM   1340  CE  LYS A  91      -0.937  21.459  -9.782  1.00  0.77           C  
ATOM   1341  NZ  LYS A  91      -1.905  22.531 -10.078  1.00  0.77           N  
ATOM   1342  H   LYS A  91       3.302  18.448 -13.644  1.00  0.77           H  
ATOM   1343  HA  LYS A  91       3.681  19.450 -10.923  1.00  0.77           H  
ATOM   1344 1HB  LYS A  91       2.066  20.526 -12.457  1.00  0.77           H  
ATOM   1345 2HB  LYS A  91       1.126  19.045 -12.504  1.00  0.77           H  
ATOM   1346 1HG  LYS A  91       0.528  19.206 -10.227  1.00  0.77           H  
ATOM   1347 2HG  LYS A  91       1.675  20.519  -9.925  1.00  0.77           H  
ATOM   1348 1HD  LYS A  91       0.356  22.007 -11.415  1.00  0.77           H  
ATOM   1349 2HD  LYS A  91      -0.759  20.678 -11.775  1.00  0.77           H  
ATOM   1350 1HE  LYS A  91      -1.492  20.572  -9.469  1.00  0.77           H  
ATOM   1351 2HE  LYS A  91      -0.292  21.780  -8.965  1.00  0.77           H  
ATOM   1352 1HZ  LYS A  91      -2.464  22.723  -9.262  1.00  0.77           H  
ATOM   1353 2HZ  LYS A  91      -1.412  23.361 -10.356  1.00  0.77           H  
ATOM   1354 3HZ  LYS A  91      -2.516  22.237 -10.845  1.00  0.77           H  
ATOM   1355  N   GLY A  92       2.969  16.378 -11.331  1.00  0.76           N  
ATOM   1356  CA  GLY A  92       2.689  15.087 -10.711  1.00  0.76           C  
ATOM   1357  C   GLY A  92       1.305  14.524 -11.024  1.00  0.76           C  
ATOM   1358  O   GLY A  92       0.951  13.453 -10.533  1.00  0.76           O  
ATOM   1359  H   GLY A  92       3.401  16.355 -12.253  1.00  0.76           H  
ATOM   1360 1HA  GLY A  92       3.445  14.377 -11.047  1.00  0.76           H  
ATOM   1361 2HA  GLY A  92       2.806  15.179  -9.632  1.00  0.76           H  
ATOM   1362  N   GLN A  93       0.520  15.251 -11.812  1.00  0.73           N  
ATOM   1363  CA  GLN A  93      -0.839  14.865 -12.196  1.00  0.73           C  
ATOM   1364  C   GLN A  93      -0.788  13.820 -13.292  1.00  0.73           C  
ATOM   1365  O   GLN A  93       0.067  13.888 -14.185  1.00  0.73           O  
ATOM   1366  CB  GLN A  93      -1.638  16.059 -12.704  1.00  0.73           C  
ATOM   1367  CG  GLN A  93      -3.080  15.789 -12.947  1.00  0.73           C  
ATOM   1368  CD  GLN A  93      -3.739  16.975 -13.392  1.00  0.73           C  
ATOM   1369  OE1 GLN A  93      -3.324  17.544 -14.391  1.00  0.73           O  
ATOM   1370  NE2 GLN A  93      -4.736  17.419 -12.677  1.00  0.73           N  
ATOM   1371  H   GLN A  93       0.903  16.097 -12.219  1.00  0.73           H  
ATOM   1372  HA  GLN A  93      -1.350  14.430 -11.335  1.00  0.73           H  
ATOM   1373 1HB  GLN A  93      -1.546  16.895 -12.010  1.00  0.73           H  
ATOM   1374 2HB  GLN A  93      -1.236  16.365 -13.645  1.00  0.73           H  
ATOM   1375 1HG  GLN A  93      -3.204  15.019 -13.706  1.00  0.73           H  
ATOM   1376 2HG  GLN A  93      -3.543  15.484 -12.019  1.00  0.73           H  
ATOM   1377 1HE2 GLN A  93      -5.200  18.258 -12.948  1.00  0.73           H  
ATOM   1378 2HE2 GLN A  93      -5.032  16.921 -11.848  1.00  0.73           H  
ATOM   1379  N   LEU A  94      -1.668  12.831 -13.219  1.00  0.71           N  
ATOM   1380  CA  LEU A  94      -1.693  11.831 -14.273  1.00  0.71           C  
ATOM   1381  C   LEU A  94      -2.854  12.095 -15.221  1.00  0.71           C  
ATOM   1382  O   LEU A  94      -3.971  12.322 -14.768  1.00  0.71           O  
ATOM   1383  CB  LEU A  94      -1.841  10.450 -13.649  1.00  0.71           C  
ATOM   1384  CG  LEU A  94      -0.783  10.108 -12.600  1.00  0.71           C  
ATOM   1385  CD1 LEU A  94      -1.043   8.743 -12.018  1.00  0.71           C  
ATOM   1386  CD2 LEU A  94       0.530  10.170 -13.238  1.00  0.71           C  
ATOM   1387  H   LEU A  94      -2.352  12.811 -12.459  1.00  0.71           H  
ATOM   1388  HA  LEU A  94      -0.765  11.879 -14.829  1.00  0.71           H  
ATOM   1389 1HB  LEU A  94      -2.810  10.387 -13.187  1.00  0.71           H  
ATOM   1390 2HB  LEU A  94      -1.784   9.703 -14.442  1.00  0.71           H  
ATOM   1391  HG  LEU A  94      -0.825  10.836 -11.783  1.00  0.71           H  
ATOM   1392 1HD1 LEU A  94      -0.284   8.515 -11.270  1.00  0.71           H  
ATOM   1393 2HD1 LEU A  94      -2.019   8.738 -11.549  1.00  0.71           H  
ATOM   1394 3HD1 LEU A  94      -1.003   8.002 -12.799  1.00  0.71           H  
ATOM   1395 1HD2 LEU A  94       1.306   9.940 -12.513  1.00  0.71           H  
ATOM   1396 2HD2 LEU A  94       0.553   9.460 -14.041  1.00  0.71           H  
ATOM   1397 3HD2 LEU A  94       0.674  11.164 -13.624  1.00  0.71           H  
ATOM   1398  N   LEU A  95      -2.604  12.063 -16.522  1.00  0.69           N  
ATOM   1399  CA  LEU A  95      -3.671  12.262 -17.492  1.00  0.69           C  
ATOM   1400  C   LEU A  95      -3.828  10.971 -18.293  1.00  0.69           C  
ATOM   1401  O   LEU A  95      -2.837  10.455 -18.799  1.00  0.69           O  
ATOM   1402  CB  LEU A  95      -3.308  13.393 -18.461  1.00  0.69           C  
ATOM   1403  CG  LEU A  95      -2.858  14.758 -17.888  1.00  0.69           C  
ATOM   1404  CD1 LEU A  95      -2.525  15.658 -19.045  1.00  0.69           C  
ATOM   1405  CD2 LEU A  95      -3.912  15.375 -17.032  1.00  0.69           C  
ATOM   1406  H   LEU A  95      -1.652  11.913 -16.835  1.00  0.69           H  
ATOM   1407  HA  LEU A  95      -4.605  12.481 -16.982  1.00  0.69           H  
ATOM   1408 1HB  LEU A  95      -2.511  13.041 -19.097  1.00  0.69           H  
ATOM   1409 2HB  LEU A  95      -4.180  13.572 -19.061  1.00  0.69           H  
ATOM   1410  HG  LEU A  95      -1.944  14.609 -17.299  1.00  0.69           H  
ATOM   1411 1HD1 LEU A  95      -2.159  16.617 -18.674  1.00  0.69           H  
ATOM   1412 2HD1 LEU A  95      -1.780  15.191 -19.651  1.00  0.69           H  
ATOM   1413 3HD1 LEU A  95      -3.413  15.819 -19.638  1.00  0.69           H  
ATOM   1414 1HD2 LEU A  95      -3.558  16.330 -16.651  1.00  0.69           H  
ATOM   1415 2HD2 LEU A  95      -4.814  15.532 -17.619  1.00  0.69           H  
ATOM   1416 3HD2 LEU A  95      -4.118  14.711 -16.199  1.00  0.69           H  
ATOM   1417  N   VAL A  96      -5.035  10.439 -18.425  1.00  0.68           N  
ATOM   1418  CA  VAL A  96      -5.204   9.187 -19.171  1.00  0.68           C  
ATOM   1419  C   VAL A  96      -6.155   9.378 -20.340  1.00  0.68           C  
ATOM   1420  O   VAL A  96      -7.317   9.745 -20.145  1.00  0.68           O  
ATOM   1421  CB  VAL A  96      -5.782   8.095 -18.260  1.00  0.68           C  
ATOM   1422  CG1 VAL A  96      -5.918   6.796 -19.032  1.00  0.68           C  
ATOM   1423  CG2 VAL A  96      -4.915   7.917 -17.025  1.00  0.68           C  
ATOM   1424  H   VAL A  96      -5.829  10.888 -17.985  1.00  0.68           H  
ATOM   1425  HA  VAL A  96      -4.242   8.866 -19.562  1.00  0.68           H  
ATOM   1426  HB  VAL A  96      -6.786   8.392 -17.951  1.00  0.68           H  
ATOM   1427 1HG1 VAL A  96      -6.359   6.047 -18.390  1.00  0.68           H  
ATOM   1428 2HG1 VAL A  96      -6.544   6.941 -19.892  1.00  0.68           H  
ATOM   1429 3HG1 VAL A  96      -4.935   6.471 -19.358  1.00  0.68           H  
ATOM   1430 1HG2 VAL A  96      -5.360   7.150 -16.399  1.00  0.68           H  
ATOM   1431 2HG2 VAL A  96      -3.918   7.614 -17.321  1.00  0.68           H  
ATOM   1432 3HG2 VAL A  96      -4.863   8.854 -16.469  1.00  0.68           H  
ATOM   1433  N   ALA A  97      -5.679   9.116 -21.552  1.00  0.68           N  
ATOM   1434  CA  ALA A  97      -6.532   9.330 -22.716  1.00  0.68           C  
ATOM   1435  C   ALA A  97      -6.033   8.615 -23.973  1.00  0.68           C  
ATOM   1436  O   ALA A  97      -4.854   8.276 -24.048  1.00  0.68           O  
ATOM   1437  CB  ALA A  97      -6.596  10.791 -22.992  1.00  0.68           C  
ATOM   1438  H   ALA A  97      -4.706   8.817 -21.651  1.00  0.68           H  
ATOM   1439  HA  ALA A  97      -7.517   8.957 -22.461  1.00  0.68           H  
ATOM   1440 1HB  ALA A  97      -7.213  10.975 -23.812  1.00  0.68           H  
ATOM   1441 2HB  ALA A  97      -6.974  11.324 -22.128  1.00  0.68           H  
ATOM   1442 3HB  ALA A  97      -5.616  11.108 -23.218  1.00  0.68           H  
ATOM   1443  N   PRO A  98      -6.881   8.384 -24.995  1.00  0.69           N  
ATOM   1444  CA  PRO A  98      -6.494   7.830 -26.281  1.00  0.69           C  
ATOM   1445  C   PRO A  98      -5.366   8.641 -26.903  1.00  0.69           C  
ATOM   1446  O   PRO A  98      -5.373   9.876 -26.879  1.00  0.69           O  
ATOM   1447  CB  PRO A  98      -7.772   7.961 -27.096  1.00  0.69           C  
ATOM   1448  CG  PRO A  98      -8.874   7.902 -26.079  1.00  0.69           C  
ATOM   1449  CD  PRO A  98      -8.340   8.648 -24.881  1.00  0.69           C  
ATOM   1450  HA  PRO A  98      -6.233   6.776 -26.189  1.00  0.69           H  
ATOM   1451 1HB  PRO A  98      -7.753   8.895 -27.642  1.00  0.69           H  
ATOM   1452 2HB  PRO A  98      -7.825   7.152 -27.841  1.00  0.69           H  
ATOM   1453 1HG  PRO A  98      -9.791   8.359 -26.495  1.00  0.69           H  
ATOM   1454 2HG  PRO A  98      -9.113   6.852 -25.851  1.00  0.69           H  
ATOM   1455 1HD  PRO A  98      -8.571   9.710 -24.986  1.00  0.69           H  
ATOM   1456 2HD  PRO A  98      -8.776   8.216 -23.985  1.00  0.69           H  
ATOM   1457  N   ASP A  99      -4.421   7.951 -27.525  1.00  0.71           N  
ATOM   1458  CA  ASP A  99      -3.262   8.569 -28.161  1.00  0.71           C  
ATOM   1459  C   ASP A  99      -3.664   9.139 -29.519  1.00  0.71           C  
ATOM   1460  O   ASP A  99      -3.248   8.652 -30.569  1.00  0.71           O  
ATOM   1461  CB  ASP A  99      -2.166   7.515 -28.349  1.00  0.71           C  
ATOM   1462  CG  ASP A  99      -0.784   8.058 -28.701  1.00  0.71           C  
ATOM   1463  OD1 ASP A  99      -0.548   9.206 -28.451  1.00  0.71           O  
ATOM   1464  OD2 ASP A  99       0.033   7.326 -29.210  1.00  0.71           O  
ATOM   1465  H   ASP A  99      -4.482   6.944 -27.521  1.00  0.71           H  
ATOM   1466  HA  ASP A  99      -2.893   9.377 -27.528  1.00  0.71           H  
ATOM   1467 1HB  ASP A  99      -2.107   6.912 -27.465  1.00  0.71           H  
ATOM   1468 2HB  ASP A  99      -2.477   6.847 -29.152  1.00  0.71           H  
ATOM   1469  N   ASN A 100      -4.473  10.188 -29.472  1.00  0.72           N  
ATOM   1470  CA  ASN A 100      -5.013  10.836 -30.659  1.00  0.72           C  
ATOM   1471  C   ASN A 100      -4.862  12.340 -30.573  1.00  0.72           C  
ATOM   1472  O   ASN A 100      -5.533  13.087 -31.281  1.00  0.72           O  
ATOM   1473  CB  ASN A 100      -6.466  10.467 -30.838  1.00  0.72           C  
ATOM   1474  CG  ASN A 100      -7.334  10.962 -29.716  1.00  0.72           C  
ATOM   1475  OD1 ASN A 100      -6.941  11.785 -28.872  1.00  0.72           O  
ATOM   1476  ND2 ASN A 100      -8.538  10.462 -29.679  1.00  0.72           N  
ATOM   1477  H   ASN A 100      -4.762  10.490 -28.544  1.00  0.72           H  
ATOM   1478  HA  ASN A 100      -4.452  10.495 -31.531  1.00  0.72           H  
ATOM   1479 1HB  ASN A 100      -6.832  10.886 -31.778  1.00  0.72           H  
ATOM   1480 2HB  ASN A 100      -6.561   9.384 -30.911  1.00  0.72           H  
ATOM   1481 1HD2 ASN A 100      -9.164  10.745 -28.952  1.00  0.72           H  
ATOM   1482 2HD2 ASN A 100      -8.816   9.783 -30.360  1.00  0.72           H  
ATOM   1483  N   GLY A 101      -3.992  12.785 -29.679  1.00  0.73           N  
ATOM   1484  CA  GLY A 101      -3.757  14.203 -29.488  1.00  0.73           C  
ATOM   1485  C   GLY A 101      -4.612  14.862 -28.399  1.00  0.73           C  
ATOM   1486  O   GLY A 101      -4.319  15.988 -27.989  1.00  0.73           O  
ATOM   1487  H   GLY A 101      -3.459  12.116 -29.138  1.00  0.73           H  
ATOM   1488 1HA  GLY A 101      -2.714  14.361 -29.249  1.00  0.73           H  
ATOM   1489 2HA  GLY A 101      -3.918  14.697 -30.437  1.00  0.73           H  
ATOM   1490  N   LEU A 102      -5.573  14.150 -27.831  1.00  0.74           N  
ATOM   1491  CA  LEU A 102      -6.435  14.733 -26.796  1.00  0.74           C  
ATOM   1492  C   LEU A 102      -5.663  15.400 -25.633  1.00  0.74           C  
ATOM   1493  O   LEU A 102      -6.122  16.392 -25.078  1.00  0.74           O  
ATOM   1494  CB  LEU A 102      -7.390  13.658 -26.245  1.00  0.74           C  
ATOM   1495  CG  LEU A 102      -8.426  14.159 -25.285  1.00  0.74           C  
ATOM   1496  CD1 LEU A 102      -9.261  15.172 -25.986  1.00  0.74           C  
ATOM   1497  CD2 LEU A 102      -9.318  13.029 -24.797  1.00  0.74           C  
ATOM   1498  H   LEU A 102      -5.793  13.221 -28.189  1.00  0.74           H  
ATOM   1499  HA  LEU A 102      -7.042  15.503 -27.269  1.00  0.74           H  
ATOM   1500 1HB  LEU A 102      -7.916  13.200 -27.069  1.00  0.74           H  
ATOM   1501 2HB  LEU A 102      -6.800  12.887 -25.742  1.00  0.74           H  
ATOM   1502  HG  LEU A 102      -7.940  14.619 -24.460  1.00  0.74           H  
ATOM   1503 1HD1 LEU A 102      -9.996  15.546 -25.285  1.00  0.74           H  
ATOM   1504 2HD1 LEU A 102      -8.627  15.983 -26.333  1.00  0.74           H  
ATOM   1505 3HD1 LEU A 102      -9.760  14.721 -26.835  1.00  0.74           H  
ATOM   1506 1HD2 LEU A 102     -10.066  13.431 -24.134  1.00  0.74           H  
ATOM   1507 2HD2 LEU A 102      -9.800  12.565 -25.617  1.00  0.74           H  
ATOM   1508 3HD2 LEU A 102      -8.751  12.307 -24.281  1.00  0.74           H  
ATOM   1509  N   LEU A 103      -4.501  14.870 -25.245  1.00  0.75           N  
ATOM   1510  CA  LEU A 103      -3.756  15.442 -24.117  1.00  0.75           C  
ATOM   1511  C   LEU A 103      -2.735  16.511 -24.521  1.00  0.75           C  
ATOM   1512  O   LEU A 103      -2.058  17.078 -23.658  1.00  0.75           O  
ATOM   1513  CB  LEU A 103      -2.970  14.352 -23.380  1.00  0.75           C  
ATOM   1514  CG  LEU A 103      -3.789  13.245 -22.802  1.00  0.75           C  
ATOM   1515  CD1 LEU A 103      -2.857  12.221 -22.103  1.00  0.75           C  
ATOM   1516  CD2 LEU A 103      -4.825  13.836 -21.880  1.00  0.75           C  
ATOM   1517  H   LEU A 103      -4.141  14.060 -25.730  1.00  0.75           H  
ATOM   1518  HA  LEU A 103      -4.471  15.894 -23.431  1.00  0.75           H  
ATOM   1519 1HB  LEU A 103      -2.247  13.916 -24.068  1.00  0.75           H  
ATOM   1520 2HB  LEU A 103      -2.430  14.817 -22.559  1.00  0.75           H  
ATOM   1521  HG  LEU A 103      -4.286  12.729 -23.605  1.00  0.75           H  
ATOM   1522 1HD1 LEU A 103      -3.447  11.395 -21.691  1.00  0.75           H  
ATOM   1523 2HD1 LEU A 103      -2.143  11.824 -22.824  1.00  0.75           H  
ATOM   1524 3HD1 LEU A 103      -2.319  12.708 -21.305  1.00  0.75           H  
ATOM   1525 1HD2 LEU A 103      -5.446  13.052 -21.451  1.00  0.75           H  
ATOM   1526 2HD2 LEU A 103      -4.335  14.371 -21.103  1.00  0.75           H  
ATOM   1527 3HD2 LEU A 103      -5.440  14.515 -22.451  1.00  0.75           H  
ATOM   1528  N   THR A 104      -2.620  16.805 -25.815  1.00  0.76           N  
ATOM   1529  CA  THR A 104      -1.574  17.704 -26.303  1.00  0.76           C  
ATOM   1530  C   THR A 104      -1.461  18.998 -25.527  1.00  0.76           C  
ATOM   1531  O   THR A 104      -0.383  19.360 -25.059  1.00  0.76           O  
ATOM   1532  CB  THR A 104      -1.855  18.119 -27.756  1.00  0.76           C  
ATOM   1533  OG1 THR A 104      -1.958  16.985 -28.556  1.00  0.76           O  
ATOM   1534  CG2 THR A 104      -0.731  18.983 -28.301  1.00  0.76           C  
ATOM   1535  H   THR A 104      -3.246  16.376 -26.496  1.00  0.76           H  
ATOM   1536  HA  THR A 104      -0.618  17.183 -26.245  1.00  0.76           H  
ATOM   1537  HB  THR A 104      -2.794  18.672 -27.804  1.00  0.76           H  
ATOM   1538  HG1 THR A 104      -2.815  16.561 -28.362  1.00  0.76           H  
ATOM   1539 1HG2 THR A 104      -0.951  19.260 -29.335  1.00  0.76           H  
ATOM   1540 2HG2 THR A 104      -0.628  19.888 -27.698  1.00  0.76           H  
ATOM   1541 3HG2 THR A 104       0.198  18.423 -28.267  1.00  0.76           H  
ATOM   1542  N   ARG A 105      -2.569  19.707 -25.397  1.00  0.79           N  
ATOM   1543  CA  ARG A 105      -2.522  21.017 -24.786  1.00  0.79           C  
ATOM   1544  C   ARG A 105      -2.247  20.964 -23.292  1.00  0.79           C  
ATOM   1545  O   ARG A 105      -1.507  21.792 -22.764  1.00  0.79           O  
ATOM   1546  CB  ARG A 105      -3.812  21.735 -25.032  1.00  0.79           C  
ATOM   1547  CG  ARG A 105      -4.071  22.105 -26.453  1.00  0.79           C  
ATOM   1548  CD  ARG A 105      -5.288  22.906 -26.552  1.00  0.79           C  
ATOM   1549  NE  ARG A 105      -5.672  23.150 -27.907  1.00  0.79           N  
ATOM   1550  CZ  ARG A 105      -5.085  24.050 -28.703  1.00  0.79           C  
ATOM   1551  NH1 ARG A 105      -4.057  24.751 -28.262  1.00  0.79           N  
ATOM   1552  NH2 ARG A 105      -5.526  24.222 -29.929  1.00  0.79           N  
ATOM   1553  H   ARG A 105      -3.436  19.342 -25.762  1.00  0.79           H  
ATOM   1554  HA  ARG A 105      -1.720  21.582 -25.264  1.00  0.79           H  
ATOM   1555 1HB  ARG A 105      -4.651  21.139 -24.669  1.00  0.79           H  
ATOM   1556 2HB  ARG A 105      -3.801  22.654 -24.483  1.00  0.79           H  
ATOM   1557 1HG  ARG A 105      -3.235  22.693 -26.834  1.00  0.79           H  
ATOM   1558 2HG  ARG A 105      -4.192  21.203 -27.053  1.00  0.79           H  
ATOM   1559 1HD  ARG A 105      -6.082  22.374 -26.068  1.00  0.79           H  
ATOM   1560 2HD  ARG A 105      -5.141  23.863 -26.060  1.00  0.79           H  
ATOM   1561  HE  ARG A 105      -6.454  22.631 -28.276  1.00  0.79           H  
ATOM   1562 1HH1 ARG A 105      -3.712  24.614 -27.325  1.00  0.79           H  
ATOM   1563 2HH1 ARG A 105      -3.569  25.415 -28.894  1.00  0.79           H  
ATOM   1564 1HH2 ARG A 105      -6.302  23.686 -30.276  1.00  0.79           H  
ATOM   1565 2HH2 ARG A 105      -5.068  24.920 -30.533  1.00  0.79           H  
ATOM   1566  N   ALA A 106      -2.817  19.978 -22.600  1.00  0.83           N  
ATOM   1567  CA  ALA A 106      -2.610  19.861 -21.157  1.00  0.83           C  
ATOM   1568  C   ALA A 106      -1.142  19.649 -20.878  1.00  0.83           C  
ATOM   1569  O   ALA A 106      -0.578  20.156 -19.902  1.00  0.83           O  
ATOM   1570  CB  ALA A 106      -3.434  18.724 -20.607  1.00  0.83           C  
ATOM   1571  H   ALA A 106      -3.393  19.301 -23.079  1.00  0.83           H  
ATOM   1572  HA  ALA A 106      -2.904  20.790 -20.676  1.00  0.83           H  
ATOM   1573 1HB  ALA A 106      -3.282  18.650 -19.533  1.00  0.83           H  
ATOM   1574 2HB  ALA A 106      -4.480  18.917 -20.811  1.00  0.83           H  
ATOM   1575 3HB  ALA A 106      -3.132  17.795 -21.092  1.00  0.83           H  
ATOM   1576  N   LEU A 107      -0.508  18.896 -21.753  1.00  0.86           N  
ATOM   1577  CA  LEU A 107       0.885  18.603 -21.584  1.00  0.86           C  
ATOM   1578  C   LEU A 107       1.760  19.769 -22.014  1.00  0.86           C  
ATOM   1579  O   LEU A 107       2.727  20.103 -21.337  1.00  0.86           O  
ATOM   1580  CB  LEU A 107       1.158  17.329 -22.330  1.00  0.86           C  
ATOM   1581  CG  LEU A 107       0.417  16.162 -21.703  1.00  0.86           C  
ATOM   1582  CD1 LEU A 107       0.616  14.944 -22.553  1.00  0.86           C  
ATOM   1583  CD2 LEU A 107       0.886  16.009 -20.210  1.00  0.86           C  
ATOM   1584  H   LEU A 107      -1.013  18.481 -22.539  1.00  0.86           H  
ATOM   1585  HA  LEU A 107       1.071  18.418 -20.527  1.00  0.86           H  
ATOM   1586 1HB  LEU A 107       0.804  17.445 -23.357  1.00  0.86           H  
ATOM   1587 2HB  LEU A 107       2.206  17.140 -22.342  1.00  0.86           H  
ATOM   1588  HG  LEU A 107      -0.649  16.367 -21.701  1.00  0.86           H  
ATOM   1589 1HD1 LEU A 107       0.060  14.120 -22.123  1.00  0.86           H  
ATOM   1590 2HD1 LEU A 107       0.242  15.148 -23.557  1.00  0.86           H  
ATOM   1591 3HD1 LEU A 107       1.670  14.694 -22.609  1.00  0.86           H  
ATOM   1592 1HD2 LEU A 107       0.370  15.193 -19.736  1.00  0.86           H  
ATOM   1593 2HD2 LEU A 107       1.926  15.821 -20.141  1.00  0.86           H  
ATOM   1594 3HD2 LEU A 107       0.670  16.931 -19.668  1.00  0.86           H  
ATOM   1595  N   ASP A 108       1.400  20.484 -23.076  1.00  0.88           N  
ATOM   1596  CA  ASP A 108       2.221  21.647 -23.390  1.00  0.88           C  
ATOM   1597  C   ASP A 108       2.130  22.667 -22.253  1.00  0.88           C  
ATOM   1598  O   ASP A 108       3.122  23.298 -21.883  1.00  0.88           O  
ATOM   1599  CB  ASP A 108       1.799  22.318 -24.697  1.00  0.88           C  
ATOM   1600  CG  ASP A 108       2.182  21.525 -25.927  1.00  0.88           C  
ATOM   1601  OD1 ASP A 108       2.940  20.586 -25.804  1.00  0.88           O  
ATOM   1602  OD2 ASP A 108       1.771  21.889 -27.009  1.00  0.88           O  
ATOM   1603  H   ASP A 108       0.610  20.216 -23.663  1.00  0.88           H  
ATOM   1604  HA  ASP A 108       3.258  21.328 -23.482  1.00  0.88           H  
ATOM   1605 1HB  ASP A 108       0.714  22.446 -24.692  1.00  0.88           H  
ATOM   1606 2HB  ASP A 108       2.245  23.308 -24.757  1.00  0.88           H  
ATOM   1607  N   ALA A 109       0.927  22.817 -21.692  1.00  0.88           N  
ATOM   1608  CA  ALA A 109       0.678  23.739 -20.597  1.00  0.88           C  
ATOM   1609  C   ALA A 109       1.402  23.363 -19.300  1.00  0.88           C  
ATOM   1610  O   ALA A 109       1.917  24.247 -18.611  1.00  0.88           O  
ATOM   1611  CB  ALA A 109      -0.818  23.809 -20.325  1.00  0.88           C  
ATOM   1612  H   ALA A 109       0.138  22.282 -22.050  1.00  0.88           H  
ATOM   1613  HA  ALA A 109       1.031  24.721 -20.905  1.00  0.88           H  
ATOM   1614 1HB  ALA A 109      -1.021  24.530 -19.534  1.00  0.88           H  
ATOM   1615 2HB  ALA A 109      -1.339  24.113 -21.231  1.00  0.88           H  
ATOM   1616 3HB  ALA A 109      -1.182  22.828 -20.018  1.00  0.88           H  
ATOM   1617  N   SER A 110       1.445  22.063 -18.959  1.00  0.86           N  
ATOM   1618  CA  SER A 110       2.035  21.654 -17.683  1.00  0.86           C  
ATOM   1619  C   SER A 110       3.381  20.890 -17.718  1.00  0.86           C  
ATOM   1620  O   SER A 110       3.998  20.715 -16.666  1.00  0.86           O  
ATOM   1621  CB  SER A 110       0.990  20.892 -16.885  1.00  0.86           C  
ATOM   1622  OG  SER A 110       0.556  19.710 -17.525  1.00  0.86           O  
ATOM   1623  H   SER A 110       0.998  21.362 -19.548  1.00  0.86           H  
ATOM   1624  HA  SER A 110       2.223  22.568 -17.123  1.00  0.86           H  
ATOM   1625 1HB  SER A 110       1.401  20.645 -15.907  1.00  0.86           H  
ATOM   1626 2HB  SER A 110       0.133  21.543 -16.718  1.00  0.86           H  
ATOM   1627  HG  SER A 110       0.212  19.986 -18.405  1.00  0.86           H  
ATOM   1628  N   GLY A 111       3.836  20.437 -18.889  1.00  0.83           N  
ATOM   1629  CA  GLY A 111       5.103  19.702 -19.040  1.00  0.83           C  
ATOM   1630  C   GLY A 111       4.908  18.195 -18.946  1.00  0.83           C  
ATOM   1631  O   GLY A 111       4.033  17.746 -18.220  1.00  0.83           O  
ATOM   1632  H   GLY A 111       3.288  20.584 -19.725  1.00  0.83           H  
ATOM   1633 1HA  GLY A 111       5.544  19.951 -20.005  1.00  0.83           H  
ATOM   1634 2HA  GLY A 111       5.808  20.027 -18.274  1.00  0.83           H  
ATOM   1635  N   VAL A 112       5.751  17.414 -19.634  1.00  0.80           N  
ATOM   1636  CA  VAL A 112       5.653  15.948 -19.576  1.00  0.80           C  
ATOM   1637  C   VAL A 112       6.834  15.343 -18.839  1.00  0.80           C  
ATOM   1638  O   VAL A 112       7.979  15.524 -19.254  1.00  0.80           O  
ATOM   1639  CB  VAL A 112       5.657  15.319 -20.986  1.00  0.80           C  
ATOM   1640  CG1 VAL A 112       5.589  13.794 -20.869  1.00  0.80           C  
ATOM   1641  CG2 VAL A 112       4.530  15.829 -21.780  1.00  0.80           C  
ATOM   1642  H   VAL A 112       6.465  17.842 -20.205  1.00  0.80           H  
ATOM   1643  HA  VAL A 112       4.734  15.669 -19.060  1.00  0.80           H  
ATOM   1644  HB  VAL A 112       6.591  15.574 -21.487  1.00  0.80           H  
ATOM   1645 1HG1 VAL A 112       5.603  13.346 -21.861  1.00  0.80           H  
ATOM   1646 2HG1 VAL A 112       6.441  13.432 -20.303  1.00  0.80           H  
ATOM   1647 3HG1 VAL A 112       4.685  13.521 -20.361  1.00  0.80           H  
ATOM   1648 1HG2 VAL A 112       4.550  15.388 -22.774  1.00  0.80           H  
ATOM   1649 2HG2 VAL A 112       3.641  15.555 -21.294  1.00  0.80           H  
ATOM   1650 3HG2 VAL A 112       4.596  16.914 -21.863  1.00  0.80           H  
ATOM   1651  N   ALA A 113       6.555  14.605 -17.768  1.00  0.75           N  
ATOM   1652  CA  ALA A 113       7.605  13.949 -17.007  1.00  0.75           C  
ATOM   1653  C   ALA A 113       7.850  12.562 -17.603  1.00  0.75           C  
ATOM   1654  O   ALA A 113       8.994  12.144 -17.798  1.00  0.75           O  
ATOM   1655  CB  ALA A 113       7.218  13.871 -15.543  1.00  0.75           C  
ATOM   1656  H   ALA A 113       5.592  14.478 -17.475  1.00  0.75           H  
ATOM   1657  HA  ALA A 113       8.519  14.535 -17.100  1.00  0.75           H  
ATOM   1658 1HB  ALA A 113       8.017  13.394 -14.991  1.00  0.75           H  
ATOM   1659 2HB  ALA A 113       7.057  14.883 -15.159  1.00  0.75           H  
ATOM   1660 3HB  ALA A 113       6.305  13.293 -15.436  1.00  0.75           H  
ATOM   1661  N   GLU A 114       6.753  11.858 -17.905  1.00  0.72           N  
ATOM   1662  CA  GLU A 114       6.816  10.535 -18.540  1.00  0.72           C  
ATOM   1663  C   GLU A 114       5.492  10.181 -19.208  1.00  0.72           C  
ATOM   1664  O   GLU A 114       4.439  10.689 -18.831  1.00  0.72           O  
ATOM   1665  CB  GLU A 114       7.243   9.422 -17.561  1.00  0.72           C  
ATOM   1666  CG  GLU A 114       6.317   9.132 -16.393  1.00  0.72           C  
ATOM   1667  CD  GLU A 114       6.883   8.060 -15.441  1.00  0.72           C  
ATOM   1668  OE1 GLU A 114       7.148   8.401 -14.303  1.00  0.72           O  
ATOM   1669  OE2 GLU A 114       7.036   6.912 -15.853  1.00  0.72           O  
ATOM   1670  H   GLU A 114       5.849  12.276 -17.689  1.00  0.72           H  
ATOM   1671  HA  GLU A 114       7.572  10.576 -19.325  1.00  0.72           H  
ATOM   1672 1HB  GLU A 114       7.357   8.487 -18.115  1.00  0.72           H  
ATOM   1673 2HB  GLU A 114       8.219   9.665 -17.144  1.00  0.72           H  
ATOM   1674 1HG  GLU A 114       6.201  10.050 -15.837  1.00  0.72           H  
ATOM   1675 2HG  GLU A 114       5.340   8.826 -16.767  1.00  0.72           H  
ATOM   1676  N   ALA A 115       5.527   9.245 -20.151  1.00  0.70           N  
ATOM   1677  CA  ALA A 115       4.293   8.788 -20.792  1.00  0.70           C  
ATOM   1678  C   ALA A 115       4.338   7.301 -21.028  1.00  0.70           C  
ATOM   1679  O   ALA A 115       5.340   6.794 -21.524  1.00  0.70           O  
ATOM   1680  CB  ALA A 115       4.103   9.495 -22.129  1.00  0.70           C  
ATOM   1681  H   ALA A 115       6.413   8.849 -20.432  1.00  0.70           H  
ATOM   1682  HA  ALA A 115       3.459   8.997 -20.133  1.00  0.70           H  
ATOM   1683 1HB  ALA A 115       3.187   9.147 -22.589  1.00  0.70           H  
ATOM   1684 2HB  ALA A 115       4.049  10.573 -21.970  1.00  0.70           H  
ATOM   1685 3HB  ALA A 115       4.943   9.267 -22.789  1.00  0.70           H  
ATOM   1686  N   ARG A 116       3.255   6.612 -20.666  1.00  0.69           N  
ATOM   1687  CA  ARG A 116       3.170   5.165 -20.807  1.00  0.69           C  
ATOM   1688  C   ARG A 116       1.907   4.641 -21.447  1.00  0.69           C  
ATOM   1689  O   ARG A 116       0.810   5.161 -21.270  1.00  0.69           O  
ATOM   1690  CB  ARG A 116       3.320   4.526 -19.451  1.00  0.69           C  
ATOM   1691  CG  ARG A 116       4.704   4.671 -18.869  1.00  0.69           C  
ATOM   1692  CD  ARG A 116       4.774   4.194 -17.551  1.00  0.69           C  
ATOM   1693  NE  ARG A 116       6.044   4.390 -16.983  1.00  0.69           N  
ATOM   1694  CZ  ARG A 116       7.027   3.505 -16.971  1.00  0.69           C  
ATOM   1695  NH1 ARG A 116       6.877   2.293 -17.504  1.00  0.69           N  
ATOM   1696  NH2 ARG A 116       8.148   3.893 -16.401  1.00  0.69           N  
ATOM   1697  H   ARG A 116       2.472   7.110 -20.247  1.00  0.69           H  
ATOM   1698  HA  ARG A 116       4.001   4.845 -21.424  1.00  0.69           H  
ATOM   1699 1HB  ARG A 116       2.607   4.965 -18.752  1.00  0.69           H  
ATOM   1700 2HB  ARG A 116       3.096   3.458 -19.527  1.00  0.69           H  
ATOM   1701 1HG  ARG A 116       5.390   4.079 -19.455  1.00  0.69           H  
ATOM   1702 2HG  ARG A 116       5.021   5.708 -18.861  1.00  0.69           H  
ATOM   1703 1HD  ARG A 116       4.114   4.762 -17.013  1.00  0.69           H  
ATOM   1704 2HD  ARG A 116       4.510   3.146 -17.486  1.00  0.69           H  
ATOM   1705  HE  ARG A 116       6.245   5.310 -16.565  1.00  0.69           H  
ATOM   1706 1HH1 ARG A 116       5.970   2.015 -17.943  1.00  0.69           H  
ATOM   1707 2HH1 ARG A 116       7.638   1.634 -17.475  1.00  0.69           H  
ATOM   1708 1HH2 ARG A 116       8.167   4.859 -16.015  1.00  0.69           H  
ATOM   1709 2HH2 ARG A 116       8.946   3.281 -16.348  1.00  0.69           H  
ATOM   1710  N   LEU A 117       2.070   3.561 -22.159  1.00  0.70           N  
ATOM   1711  CA  LEU A 117       0.994   2.862 -22.803  1.00  0.70           C  
ATOM   1712  C   LEU A 117       0.085   2.205 -21.798  1.00  0.70           C  
ATOM   1713  O   LEU A 117       0.550   1.560 -20.876  1.00  0.70           O  
ATOM   1714  CB  LEU A 117       1.581   1.815 -23.738  1.00  0.70           C  
ATOM   1715  CG  LEU A 117       0.618   1.015 -24.498  1.00  0.70           C  
ATOM   1716  CD1 LEU A 117      -0.099   1.891 -25.431  1.00  0.70           C  
ATOM   1717  CD2 LEU A 117       1.355  -0.078 -25.233  1.00  0.70           C  
ATOM   1718  H   LEU A 117       3.008   3.182 -22.246  1.00  0.70           H  
ATOM   1719  HA  LEU A 117       0.409   3.576 -23.382  1.00  0.70           H  
ATOM   1720 1HB  LEU A 117       2.229   2.310 -24.449  1.00  0.70           H  
ATOM   1721 2HB  LEU A 117       2.186   1.152 -23.150  1.00  0.70           H  
ATOM   1722  HG  LEU A 117      -0.103   0.582 -23.822  1.00  0.70           H  
ATOM   1723 1HD1 LEU A 117      -0.812   1.282 -25.974  1.00  0.70           H  
ATOM   1724 2HD1 LEU A 117      -0.623   2.668 -24.876  1.00  0.70           H  
ATOM   1725 3HD1 LEU A 117       0.604   2.349 -26.125  1.00  0.70           H  
ATOM   1726 1HD2 LEU A 117       0.643  -0.680 -25.799  1.00  0.70           H  
ATOM   1727 2HD2 LEU A 117       2.079   0.368 -25.914  1.00  0.70           H  
ATOM   1728 3HD2 LEU A 117       1.874  -0.707 -24.519  1.00  0.70           H  
ATOM   1729  N   VAL A 118      -1.205   2.373 -21.957  1.00  0.72           N  
ATOM   1730  CA  VAL A 118      -2.161   1.701 -21.105  1.00  0.72           C  
ATOM   1731  C   VAL A 118      -2.651   0.460 -21.836  1.00  0.72           C  
ATOM   1732  O   VAL A 118      -3.466   0.548 -22.761  1.00  0.72           O  
ATOM   1733  CB  VAL A 118      -3.320   2.644 -20.816  1.00  0.72           C  
ATOM   1734  CG1 VAL A 118      -4.309   2.002 -19.973  1.00  0.72           C  
ATOM   1735  CG2 VAL A 118      -2.783   3.890 -20.170  1.00  0.72           C  
ATOM   1736  H   VAL A 118      -1.543   2.965 -22.701  1.00  0.72           H  
ATOM   1737  HA  VAL A 118      -1.678   1.409 -20.173  1.00  0.72           H  
ATOM   1738  HB  VAL A 118      -3.801   2.894 -21.740  1.00  0.72           H  
ATOM   1739 1HG1 VAL A 118      -5.133   2.694 -19.819  1.00  0.72           H  
ATOM   1740 2HG1 VAL A 118      -4.663   1.135 -20.475  1.00  0.72           H  
ATOM   1741 3HG1 VAL A 118      -3.865   1.717 -19.027  1.00  0.72           H  
ATOM   1742 1HG2 VAL A 118      -3.591   4.582 -19.975  1.00  0.72           H  
ATOM   1743 2HG2 VAL A 118      -2.297   3.628 -19.241  1.00  0.72           H  
ATOM   1744 3HG2 VAL A 118      -2.063   4.349 -20.838  1.00  0.72           H  
ATOM   1745  N   THR A 119      -2.092  -0.682 -21.457  1.00  0.76           N  
ATOM   1746  CA  THR A 119      -2.349  -1.948 -22.136  1.00  0.76           C  
ATOM   1747  C   THR A 119      -2.521  -3.165 -21.221  1.00  0.76           C  
ATOM   1748  O   THR A 119      -3.087  -4.176 -21.634  1.00  0.76           O  
ATOM   1749  CB  THR A 119      -1.234  -2.211 -23.154  1.00  0.76           C  
ATOM   1750  OG1 THR A 119      -1.502  -3.426 -23.865  1.00  0.76           O  
ATOM   1751  CG2 THR A 119       0.128  -2.276 -22.457  1.00  0.76           C  
ATOM   1752  H   THR A 119      -1.437  -0.654 -20.674  1.00  0.76           H  
ATOM   1753  HA  THR A 119      -3.269  -1.840 -22.703  1.00  0.76           H  
ATOM   1754  HB  THR A 119      -1.227  -1.401 -23.871  1.00  0.76           H  
ATOM   1755  HG1 THR A 119      -2.384  -3.384 -24.245  1.00  0.76           H  
ATOM   1756 1HG2 THR A 119       0.906  -2.443 -23.193  1.00  0.76           H  
ATOM   1757 2HG2 THR A 119       0.307  -1.330 -21.941  1.00  0.76           H  
ATOM   1758 3HG2 THR A 119       0.141  -3.086 -21.738  1.00  0.76           H  
ATOM   1759  N   ASN A 120      -1.975  -3.090 -20.010  1.00  0.82           N  
ATOM   1760  CA  ASN A 120      -1.843  -4.245 -19.127  1.00  0.82           C  
ATOM   1761  C   ASN A 120      -3.182  -4.903 -18.705  1.00  0.82           C  
ATOM   1762  O   ASN A 120      -4.016  -4.257 -18.068  1.00  0.82           O  
ATOM   1763  CB  ASN A 120      -1.039  -3.842 -17.897  1.00  0.82           C  
ATOM   1764  CG  ASN A 120      -0.593  -5.020 -17.029  1.00  0.82           C  
ATOM   1765  OD1 ASN A 120      -0.935  -6.186 -17.271  1.00  0.82           O  
ATOM   1766  ND2 ASN A 120       0.163  -4.721 -16.007  1.00  0.82           N  
ATOM   1767  H   ASN A 120      -1.556  -2.211 -19.705  1.00  0.82           H  
ATOM   1768  HA  ASN A 120      -1.234  -4.968 -19.653  1.00  0.82           H  
ATOM   1769 1HB  ASN A 120      -0.147  -3.302 -18.221  1.00  0.82           H  
ATOM   1770 2HB  ASN A 120      -1.610  -3.158 -17.288  1.00  0.82           H  
ATOM   1771 1HD2 ASN A 120       0.500  -5.436 -15.394  1.00  0.82           H  
ATOM   1772 2HD2 ASN A 120       0.374  -3.752 -15.816  1.00  0.82           H  
ATOM   1773  N   PRO A 121      -3.434  -6.192 -19.024  1.00  0.92           N  
ATOM   1774  CA  PRO A 121      -4.612  -6.933 -18.598  1.00  0.92           C  
ATOM   1775  C   PRO A 121      -4.740  -6.931 -17.068  1.00  0.92           C  
ATOM   1776  O   PRO A 121      -5.837  -7.052 -16.525  1.00  0.92           O  
ATOM   1777  CB  PRO A 121      -4.337  -8.342 -19.128  1.00  0.92           C  
ATOM   1778  CG  PRO A 121      -3.421  -8.131 -20.315  1.00  0.92           C  
ATOM   1779  CD  PRO A 121      -2.546  -6.957 -19.936  1.00  0.92           C  
ATOM   1780  HA  PRO A 121      -5.505  -6.512 -19.072  1.00  0.92           H  
ATOM   1781 1HB  PRO A 121      -3.882  -8.959 -18.338  1.00  0.92           H  
ATOM   1782 2HB  PRO A 121      -5.291  -8.826 -19.402  1.00  0.92           H  
ATOM   1783 1HG  PRO A 121      -2.838  -9.043 -20.512  1.00  0.92           H  
ATOM   1784 2HG  PRO A 121      -4.016  -7.933 -21.220  1.00  0.92           H  
ATOM   1785 1HD  PRO A 121      -1.641  -7.304 -19.421  1.00  0.92           H  
ATOM   1786 2HD  PRO A 121      -2.327  -6.396 -20.853  1.00  0.92           H  
ATOM   1787  N   ALA A 122      -3.633  -6.723 -16.347  1.00  1.06           N  
ATOM   1788  CA  ALA A 122      -3.692  -6.678 -14.886  1.00  1.06           C  
ATOM   1789  C   ALA A 122      -4.618  -5.571 -14.399  1.00  1.06           C  
ATOM   1790  O   ALA A 122      -5.147  -5.651 -13.289  1.00  1.06           O  
ATOM   1791  CB  ALA A 122      -2.332  -6.449 -14.280  1.00  1.06           C  
ATOM   1792  H   ALA A 122      -2.727  -6.612 -16.796  1.00  1.06           H  
ATOM   1793  HA  ALA A 122      -4.082  -7.635 -14.542  1.00  1.06           H  
ATOM   1794 1HB  ALA A 122      -2.417  -6.450 -13.196  1.00  1.06           H  
ATOM   1795 2HB  ALA A 122      -1.650  -7.237 -14.595  1.00  1.06           H  
ATOM   1796 3HB  ALA A 122      -1.967  -5.492 -14.605  1.00  1.06           H  
ATOM   1797  N   VAL A 123      -4.763  -4.506 -15.197  1.00  1.22           N  
ATOM   1798  CA  VAL A 123      -5.614  -3.403 -14.805  1.00  1.22           C  
ATOM   1799  C   VAL A 123      -6.923  -3.415 -15.626  1.00  1.22           C  
ATOM   1800  O   VAL A 123      -7.975  -2.972 -15.146  1.00  1.22           O  
ATOM   1801  CB  VAL A 123      -4.837  -2.044 -14.925  1.00  1.22           C  
ATOM   1802  CG1 VAL A 123      -3.634  -2.055 -13.966  1.00  1.22           C  
ATOM   1803  CG2 VAL A 123      -4.343  -1.787 -16.314  1.00  1.22           C  
ATOM   1804  H   VAL A 123      -4.311  -4.482 -16.108  1.00  1.22           H  
ATOM   1805  HA  VAL A 123      -5.872  -3.531 -13.756  1.00  1.22           H  
ATOM   1806  HB  VAL A 123      -5.476  -1.258 -14.659  1.00  1.22           H  
ATOM   1807 1HG1 VAL A 123      -3.106  -1.109 -14.024  1.00  1.22           H  
ATOM   1808 2HG1 VAL A 123      -3.988  -2.208 -12.945  1.00  1.22           H  
ATOM   1809 3HG1 VAL A 123      -2.952  -2.862 -14.242  1.00  1.22           H  
ATOM   1810 1HG2 VAL A 123      -3.820  -0.835 -16.347  1.00  1.22           H  
ATOM   1811 2HG2 VAL A 123      -3.670  -2.562 -16.570  1.00  1.22           H  
ATOM   1812 3HG2 VAL A 123      -5.170  -1.761 -17.008  1.00  1.22           H  
ATOM   1813  N   MET A 124      -6.878  -3.999 -16.835  1.00  1.40           N  
ATOM   1814  CA  MET A 124      -8.067  -4.058 -17.700  1.00  1.40           C  
ATOM   1815  C   MET A 124      -8.973  -5.285 -17.541  1.00  1.40           C  
ATOM   1816  O   MET A 124     -10.138  -5.245 -17.933  1.00  1.40           O  
ATOM   1817  CB  MET A 124      -7.642  -4.016 -19.143  1.00  1.40           C  
ATOM   1818  CG  MET A 124      -6.981  -2.801 -19.504  1.00  1.40           C  
ATOM   1819  SD  MET A 124      -6.506  -2.773 -21.161  1.00  1.40           S  
ATOM   1820  CE  MET A 124      -5.607  -1.341 -20.932  1.00  1.40           C  
ATOM   1821  H   MET A 124      -5.984  -4.341 -17.187  1.00  1.40           H  
ATOM   1822  HA  MET A 124      -8.673  -3.178 -17.488  1.00  1.40           H  
ATOM   1823 1HB  MET A 124      -6.971  -4.833 -19.347  1.00  1.40           H  
ATOM   1824 2HB  MET A 124      -8.518  -4.139 -19.786  1.00  1.40           H  
ATOM   1825 1HG  MET A 124      -7.642  -1.951 -19.312  1.00  1.40           H  
ATOM   1826 2HG  MET A 124      -6.089  -2.694 -18.899  1.00  1.40           H  
ATOM   1827 1HE  MET A 124      -5.207  -1.018 -21.876  1.00  1.40           H  
ATOM   1828 2HE  MET A 124      -6.266  -0.587 -20.529  1.00  1.40           H  
ATOM   1829 3HE  MET A 124      -4.804  -1.524 -20.218  1.00  1.40           H  
ATOM   1830  N   ASN A 125      -8.463  -6.362 -16.953  1.00  1.55           N  
ATOM   1831  CA  ASN A 125      -9.177  -7.634 -16.863  1.00  1.55           C  
ATOM   1832  C   ASN A 125      -9.492  -8.170 -18.271  1.00  1.55           C  
ATOM   1833  O   ASN A 125      -8.571  -8.452 -19.042  1.00  1.55           O  
ATOM   1834  CB  ASN A 125     -10.435  -7.507 -16.005  1.00  1.55           C  
ATOM   1835  CG  ASN A 125     -10.132  -7.135 -14.575  1.00  1.55           C  
ATOM   1836  OD1 ASN A 125      -9.262  -7.726 -13.923  1.00  1.55           O  
ATOM   1837  ND2 ASN A 125     -10.842  -6.155 -14.075  1.00  1.55           N  
ATOM   1838  H   ASN A 125      -7.506  -6.348 -16.629  1.00  1.55           H  
ATOM   1839  HA  ASN A 125      -8.516  -8.361 -16.386  1.00  1.55           H  
ATOM   1840 1HB  ASN A 125     -11.130  -6.782 -16.411  1.00  1.55           H  
ATOM   1841 2HB  ASN A 125     -10.948  -8.467 -15.993  1.00  1.55           H  
ATOM   1842 1HD2 ASN A 125     -10.692  -5.857 -13.132  1.00  1.55           H  
ATOM   1843 2HD2 ASN A 125     -11.533  -5.703 -14.640  1.00  1.55           H  
ATOM   1844  N   HIS A 126     -10.766  -8.348 -18.605  1.00  1.65           N  
ATOM   1845  CA  HIS A 126     -11.126  -8.886 -19.915  1.00  1.65           C  
ATOM   1846  C   HIS A 126     -10.615  -7.932 -21.004  1.00  1.65           C  
ATOM   1847  O   HIS A 126     -10.711  -6.718 -20.825  1.00  1.65           O  
ATOM   1848  CB  HIS A 126     -12.652  -9.016 -20.036  1.00  1.65           C  
ATOM   1849  CG  HIS A 126     -13.139  -9.813 -21.236  1.00  1.65           C  
ATOM   1850  ND1 HIS A 126     -13.138  -9.317 -22.530  1.00  1.65           N  
ATOM   1851  CD2 HIS A 126     -13.629 -11.072 -21.318  1.00  1.65           C  
ATOM   1852  CE1 HIS A 126     -13.601 -10.240 -23.350  1.00  1.65           C  
ATOM   1853  NE2 HIS A 126     -13.911 -11.315 -22.640  1.00  1.65           N  
ATOM   1854  H   HIS A 126     -11.495  -8.094 -17.956  1.00  1.65           H  
ATOM   1855  HA  HIS A 126     -10.691  -9.870 -20.025  1.00  1.65           H  
ATOM   1856 1HB  HIS A 126     -13.048  -9.485 -19.136  1.00  1.65           H  
ATOM   1857 2HB  HIS A 126     -13.088  -8.019 -20.101  1.00  1.65           H  
ATOM   1858  HD1 HIS A 126     -12.786  -8.414 -22.853  1.00  1.65           H  
ATOM   1859  HD2 HIS A 126     -13.812 -11.843 -20.570  1.00  1.65           H  
ATOM   1860  HE1 HIS A 126     -13.674 -10.035 -24.417  1.00  1.65           H  
ATOM   1861  N   PRO A 127     -10.066  -8.420 -22.132  1.00  1.68           N  
ATOM   1862  CA  PRO A 127      -9.642  -7.592 -23.241  1.00  1.68           C  
ATOM   1863  C   PRO A 127     -10.768  -6.623 -23.646  1.00  1.68           C  
ATOM   1864  O   PRO A 127     -11.936  -7.027 -23.690  1.00  1.68           O  
ATOM   1865  CB  PRO A 127      -9.362  -8.633 -24.325  1.00  1.68           C  
ATOM   1866  CG  PRO A 127      -8.910  -9.856 -23.546  1.00  1.68           C  
ATOM   1867  CD  PRO A 127      -9.761  -9.866 -22.299  1.00  1.68           C  
ATOM   1868  HA  PRO A 127      -8.703  -7.114 -22.959  1.00  1.68           H  
ATOM   1869 1HB  PRO A 127     -10.274  -8.813 -24.916  1.00  1.68           H  
ATOM   1870 2HB  PRO A 127      -8.598  -8.257 -25.020  1.00  1.68           H  
ATOM   1871 1HG  PRO A 127      -9.040 -10.764 -24.154  1.00  1.68           H  
ATOM   1872 2HG  PRO A 127      -7.836  -9.779 -23.317  1.00  1.68           H  
ATOM   1873 1HD  PRO A 127     -10.657 -10.470 -22.449  1.00  1.68           H  
ATOM   1874 2HD  PRO A 127      -9.135 -10.231 -21.470  1.00  1.68           H  
ATOM   1875  N   PRO A 128     -10.466  -5.340 -23.904  1.00  1.65           N  
ATOM   1876  CA  PRO A 128     -11.391  -4.298 -24.324  1.00  1.65           C  
ATOM   1877  C   PRO A 128     -12.132  -4.549 -25.625  1.00  1.65           C  
ATOM   1878  O   PRO A 128     -11.582  -5.109 -26.578  1.00  1.65           O  
ATOM   1879  CB  PRO A 128     -10.471  -3.091 -24.513  1.00  1.65           C  
ATOM   1880  CG  PRO A 128      -9.284  -3.368 -23.639  1.00  1.65           C  
ATOM   1881  CD  PRO A 128      -9.094  -4.844 -23.661  1.00  1.65           C  
ATOM   1882  HA  PRO A 128     -12.112  -4.115 -23.505  1.00  1.65           H  
ATOM   1883 1HB  PRO A 128     -10.208  -2.992 -25.577  1.00  1.65           H  
ATOM   1884 2HB  PRO A 128     -11.008  -2.174 -24.235  1.00  1.65           H  
ATOM   1885 1HG  PRO A 128      -8.401  -2.827 -24.009  1.00  1.65           H  
ATOM   1886 2HG  PRO A 128      -9.478  -3.003 -22.614  1.00  1.65           H  
ATOM   1887 1HD  PRO A 128      -8.397  -5.164 -24.448  1.00  1.65           H  
ATOM   1888 2HD  PRO A 128      -8.750  -5.084 -22.640  1.00  1.65           H  
ATOM   1889  N   THR A 129     -13.348  -4.040 -25.677  1.00  1.56           N  
ATOM   1890  CA  THR A 129     -14.173  -3.999 -26.873  1.00  1.56           C  
ATOM   1891  C   THR A 129     -14.090  -2.556 -27.342  1.00  1.56           C  
ATOM   1892  O   THR A 129     -14.362  -1.680 -26.535  1.00  1.56           O  
ATOM   1893  CB  THR A 129     -15.637  -4.357 -26.574  1.00  1.56           C  
ATOM   1894  OG1 THR A 129     -15.717  -5.693 -26.079  1.00  1.56           O  
ATOM   1895  CG2 THR A 129     -16.503  -4.192 -27.812  1.00  1.56           C  
ATOM   1896  H   THR A 129     -13.724  -3.636 -24.827  1.00  1.56           H  
ATOM   1897  HA  THR A 129     -13.781  -4.696 -27.604  1.00  1.56           H  
ATOM   1898  HB  THR A 129     -16.006  -3.686 -25.803  1.00  1.56           H  
ATOM   1899  HG1 THR A 129     -15.288  -6.290 -26.700  1.00  1.56           H  
ATOM   1900 1HG2 THR A 129     -17.536  -4.433 -27.567  1.00  1.56           H  
ATOM   1901 2HG2 THR A 129     -16.450  -3.167 -28.159  1.00  1.56           H  
ATOM   1902 3HG2 THR A 129     -16.151  -4.860 -28.595  1.00  1.56           H  
ATOM   1903  N   PRO A 130     -13.721  -2.236 -28.590  1.00  1.44           N  
ATOM   1904  CA  PRO A 130     -13.543  -0.868 -29.059  1.00  1.44           C  
ATOM   1905  C   PRO A 130     -14.657   0.103 -28.696  1.00  1.44           C  
ATOM   1906  O   PRO A 130     -14.392   1.230 -28.276  1.00  1.44           O  
ATOM   1907  CB  PRO A 130     -13.474  -1.076 -30.571  1.00  1.44           C  
ATOM   1908  CG  PRO A 130     -12.851  -2.442 -30.725  1.00  1.44           C  
ATOM   1909  CD  PRO A 130     -13.440  -3.270 -29.603  1.00  1.44           C  
ATOM   1910  HA  PRO A 130     -12.599  -0.495 -28.691  1.00  1.44           H  
ATOM   1911 1HB  PRO A 130     -14.476  -0.992 -31.013  1.00  1.44           H  
ATOM   1912 2HB  PRO A 130     -12.857  -0.283 -31.024  1.00  1.44           H  
ATOM   1913 1HG  PRO A 130     -13.068  -2.845 -31.725  1.00  1.44           H  
ATOM   1914 2HG  PRO A 130     -11.754  -2.352 -30.651  1.00  1.44           H  
ATOM   1915 1HD  PRO A 130     -14.357  -3.781 -29.925  1.00  1.44           H  
ATOM   1916 2HD  PRO A 130     -12.656  -3.964 -29.261  1.00  1.44           H  
ATOM   1917  N   THR A 131     -15.900  -0.349 -28.676  1.00  1.31           N  
ATOM   1918  CA  THR A 131     -16.986   0.577 -28.383  1.00  1.31           C  
ATOM   1919  C   THR A 131     -16.983   1.026 -26.922  1.00  1.31           C  
ATOM   1920  O   THR A 131     -17.640   2.003 -26.559  1.00  1.31           O  
ATOM   1921  CB  THR A 131     -18.330  -0.067 -28.750  1.00  1.31           C  
ATOM   1922  OG1 THR A 131     -18.543  -1.243 -27.964  1.00  1.31           O  
ATOM   1923  CG2 THR A 131     -18.294  -0.465 -30.211  1.00  1.31           C  
ATOM   1924  H   THR A 131     -16.111  -1.295 -28.948  1.00  1.31           H  
ATOM   1925  HA  THR A 131     -16.855   1.463 -29.003  1.00  1.31           H  
ATOM   1926  HB  THR A 131     -19.142   0.638 -28.575  1.00  1.31           H  
ATOM   1927  HG1 THR A 131     -18.733  -0.983 -27.052  1.00  1.31           H  
ATOM   1928 1HG2 THR A 131     -19.242  -0.929 -30.485  1.00  1.31           H  
ATOM   1929 2HG2 THR A 131     -18.131   0.421 -30.825  1.00  1.31           H  
ATOM   1930 3HG2 THR A 131     -17.481  -1.174 -30.372  1.00  1.31           H  
ATOM   1931  N   TRP A 132     -16.249   0.294 -26.094  1.00  1.18           N  
ATOM   1932  CA  TRP A 132     -16.113   0.554 -24.685  1.00  1.18           C  
ATOM   1933  C   TRP A 132     -14.695   0.976 -24.282  1.00  1.18           C  
ATOM   1934  O   TRP A 132     -14.365   0.959 -23.095  1.00  1.18           O  
ATOM   1935  CB  TRP A 132     -16.563  -0.668 -23.911  1.00  1.18           C  
ATOM   1936  CG  TRP A 132     -17.999  -0.923 -24.096  1.00  1.18           C  
ATOM   1937  CD1 TRP A 132     -18.593  -1.982 -24.710  1.00  1.18           C  
ATOM   1938  CD2 TRP A 132     -19.059  -0.049 -23.677  1.00  1.18           C  
ATOM   1939  NE1 TRP A 132     -19.956  -1.832 -24.687  1.00  1.18           N  
ATOM   1940  CE2 TRP A 132     -20.257  -0.647 -24.058  1.00  1.18           C  
ATOM   1941  CE3 TRP A 132     -19.085   1.179 -23.015  1.00  1.18           C  
ATOM   1942  CZ2 TRP A 132     -21.481  -0.056 -23.800  1.00  1.18           C  
ATOM   1943  CZ3 TRP A 132     -20.297   1.767 -22.760  1.00  1.18           C  
ATOM   1944  CH2 TRP A 132     -21.470   1.171 -23.143  1.00  1.18           C  
ATOM   1945  H   TRP A 132     -15.714  -0.480 -26.470  1.00  1.18           H  
ATOM   1946  HA  TRP A 132     -16.786   1.371 -24.430  1.00  1.18           H  
ATOM   1947 1HB  TRP A 132     -16.004  -1.544 -24.249  1.00  1.18           H  
ATOM   1948 2HB  TRP A 132     -16.357  -0.538 -22.850  1.00  1.18           H  
ATOM   1949  HD1 TRP A 132     -18.067  -2.823 -25.150  1.00  1.18           H  
ATOM   1950  HE1 TRP A 132     -20.631  -2.481 -25.074  1.00  1.18           H  
ATOM   1951  HE3 TRP A 132     -18.158   1.662 -22.710  1.00  1.18           H  
ATOM   1952  HZ2 TRP A 132     -22.424  -0.515 -24.097  1.00  1.18           H  
ATOM   1953  HZ3 TRP A 132     -20.293   2.713 -22.252  1.00  1.18           H  
ATOM   1954  HH2 TRP A 132     -22.417   1.670 -22.927  1.00  1.18           H  
ATOM   1955  N   TYR A 133     -13.868   1.442 -25.231  1.00  1.06           N  
ATOM   1956  CA  TYR A 133     -12.499   1.852 -24.872  1.00  1.06           C  
ATOM   1957  C   TYR A 133     -12.471   2.875 -23.725  1.00  1.06           C  
ATOM   1958  O   TYR A 133     -11.684   2.745 -22.777  1.00  1.06           O  
ATOM   1959  CB  TYR A 133     -11.788   2.498 -26.078  1.00  1.06           C  
ATOM   1960  CG  TYR A 133     -11.137   1.576 -27.122  1.00  1.06           C  
ATOM   1961  CD1 TYR A 133     -10.647   0.301 -26.801  1.00  1.06           C  
ATOM   1962  CD2 TYR A 133     -10.999   2.059 -28.418  1.00  1.06           C  
ATOM   1963  CE1 TYR A 133     -10.027  -0.472 -27.802  1.00  1.06           C  
ATOM   1964  CE2 TYR A 133     -10.397   1.307 -29.402  1.00  1.06           C  
ATOM   1965  CZ  TYR A 133      -9.906   0.052 -29.119  1.00  1.06           C  
ATOM   1966  OH  TYR A 133      -9.298  -0.689 -30.131  1.00  1.06           O  
ATOM   1967  H   TYR A 133     -14.162   1.456 -26.211  1.00  1.06           H  
ATOM   1968  HA  TYR A 133     -11.946   0.968 -24.553  1.00  1.06           H  
ATOM   1969 1HB  TYR A 133     -12.518   3.115 -26.609  1.00  1.06           H  
ATOM   1970 2HB  TYR A 133     -11.018   3.174 -25.707  1.00  1.06           H  
ATOM   1971  HD1 TYR A 133     -10.743  -0.085 -25.787  1.00  1.06           H  
ATOM   1972  HD2 TYR A 133     -11.371   3.051 -28.662  1.00  1.06           H  
ATOM   1973  HE1 TYR A 133      -9.643  -1.465 -27.566  1.00  1.06           H  
ATOM   1974  HE2 TYR A 133     -10.305   1.711 -30.414  1.00  1.06           H  
ATOM   1975  HH  TYR A 133      -9.313  -0.172 -30.983  1.00  1.06           H  
ATOM   1976  N   GLY A 134     -13.379   3.847 -23.765  1.00  0.95           N  
ATOM   1977  CA  GLY A 134     -13.455   4.877 -22.735  1.00  0.95           C  
ATOM   1978  C   GLY A 134     -13.711   4.315 -21.333  1.00  0.95           C  
ATOM   1979  O   GLY A 134     -13.320   4.922 -20.333  1.00  0.95           O  
ATOM   1980  H   GLY A 134     -14.014   3.887 -24.551  1.00  0.95           H  
ATOM   1981 1HA  GLY A 134     -12.536   5.456 -22.738  1.00  0.95           H  
ATOM   1982 2HA  GLY A 134     -14.258   5.568 -22.990  1.00  0.95           H  
ATOM   1983  N   ARG A 135     -14.397   3.172 -21.261  1.00  0.86           N  
ATOM   1984  CA  ARG A 135     -14.754   2.540 -20.000  1.00  0.86           C  
ATOM   1985  C   ARG A 135     -13.677   1.548 -19.545  1.00  0.86           C  
ATOM   1986  O   ARG A 135     -13.090   1.676 -18.464  1.00  0.86           O  
ATOM   1987  CB  ARG A 135     -16.097   1.804 -20.186  1.00  0.86           C  
ATOM   1988  CG  ARG A 135     -16.704   1.146 -18.964  1.00  0.86           C  
ATOM   1989  CD  ARG A 135     -17.922   0.319 -19.268  1.00  0.86           C  
ATOM   1990  NE  ARG A 135     -17.553  -0.915 -19.976  1.00  0.86           N  
ATOM   1991  CZ  ARG A 135     -18.391  -1.745 -20.636  1.00  0.86           C  
ATOM   1992  NH1 ARG A 135     -19.684  -1.496 -20.699  1.00  0.86           N  
ATOM   1993  NH2 ARG A 135     -17.890  -2.821 -21.227  1.00  0.86           N  
ATOM   1994  H   ARG A 135     -14.639   2.682 -22.115  1.00  0.86           H  
ATOM   1995  HA  ARG A 135     -14.868   3.307 -19.240  1.00  0.86           H  
ATOM   1996 1HB  ARG A 135     -16.835   2.498 -20.577  1.00  0.86           H  
ATOM   1997 2HB  ARG A 135     -15.970   1.018 -20.932  1.00  0.86           H  
ATOM   1998 1HG  ARG A 135     -15.990   0.437 -18.630  1.00  0.86           H  
ATOM   1999 2HG  ARG A 135     -16.925   1.862 -18.182  1.00  0.86           H  
ATOM   2000 1HD  ARG A 135     -18.419   0.047 -18.337  1.00  0.86           H  
ATOM   2001 2HD  ARG A 135     -18.606   0.887 -19.898  1.00  0.86           H  
ATOM   2002  HE  ARG A 135     -16.552  -1.196 -19.946  1.00  0.86           H  
ATOM   2003 1HH1 ARG A 135     -20.056  -0.670 -20.259  1.00  0.86           H  
ATOM   2004 2HH1 ARG A 135     -20.295  -2.125 -21.200  1.00  0.86           H  
ATOM   2005 1HH2 ARG A 135     -16.860  -2.993 -21.192  1.00  0.86           H  
ATOM   2006 2HH2 ARG A 135     -18.490  -3.451 -21.728  1.00  0.86           H  
ATOM   2007  N   ASP A 136     -13.394   0.574 -20.399  1.00  0.79           N  
ATOM   2008  CA  ASP A 136     -12.529  -0.535 -20.029  1.00  0.79           C  
ATOM   2009  C   ASP A 136     -11.039  -0.224 -20.048  1.00  0.79           C  
ATOM   2010  O   ASP A 136     -10.266  -0.905 -19.377  1.00  0.79           O  
ATOM   2011  CB  ASP A 136     -12.834  -1.725 -20.920  1.00  0.79           C  
ATOM   2012  CG  ASP A 136     -14.272  -2.219 -20.662  1.00  0.79           C  
ATOM   2013  OD1 ASP A 136     -14.837  -1.815 -19.672  1.00  0.79           O  
ATOM   2014  OD2 ASP A 136     -14.815  -2.952 -21.454  1.00  0.79           O  
ATOM   2015  H   ASP A 136     -13.829   0.584 -21.320  1.00  0.79           H  
ATOM   2016  HA  ASP A 136     -12.785  -0.821 -19.009  1.00  0.79           H  
ATOM   2017 1HB  ASP A 136     -12.738  -1.431 -21.969  1.00  0.79           H  
ATOM   2018 2HB  ASP A 136     -12.123  -2.534 -20.726  1.00  0.79           H  
ATOM   2019  N   VAL A 137     -10.623   0.778 -20.818  1.00  0.75           N  
ATOM   2020  CA  VAL A 137      -9.216   1.118 -20.897  1.00  0.75           C  
ATOM   2021  C   VAL A 137      -8.922   2.439 -20.218  1.00  0.75           C  
ATOM   2022  O   VAL A 137      -8.097   2.513 -19.302  1.00  0.75           O  
ATOM   2023  CB  VAL A 137      -8.777   1.230 -22.364  1.00  0.75           C  
ATOM   2024  CG1 VAL A 137      -7.348   1.653 -22.453  1.00  0.75           C  
ATOM   2025  CG2 VAL A 137      -8.992  -0.064 -23.037  1.00  0.75           C  
ATOM   2026  H   VAL A 137     -11.275   1.326 -21.376  1.00  0.75           H  
ATOM   2027  HA  VAL A 137      -8.638   0.333 -20.410  1.00  0.75           H  
ATOM   2028  HB  VAL A 137      -9.363   1.995 -22.857  1.00  0.75           H  
ATOM   2029 1HG1 VAL A 137      -7.074   1.739 -23.497  1.00  0.75           H  
ATOM   2030 2HG1 VAL A 137      -7.231   2.613 -21.961  1.00  0.75           H  
ATOM   2031 3HG1 VAL A 137      -6.716   0.947 -21.990  1.00  0.75           H  
ATOM   2032 1HG2 VAL A 137      -8.694   0.010 -24.081  1.00  0.75           H  
ATOM   2033 2HG2 VAL A 137      -8.394  -0.813 -22.537  1.00  0.75           H  
ATOM   2034 3HG2 VAL A 137     -10.045  -0.327 -22.975  1.00  0.75           H  
ATOM   2035  N   VAL A 138      -9.629   3.488 -20.628  1.00  0.71           N  
ATOM   2036  CA  VAL A 138      -9.282   4.810 -20.136  1.00  0.71           C  
ATOM   2037  C   VAL A 138      -9.757   4.980 -18.681  1.00  0.71           C  
ATOM   2038  O   VAL A 138      -8.933   5.199 -17.790  1.00  0.71           O  
ATOM   2039  CB  VAL A 138      -9.940   5.886 -21.024  1.00  0.71           C  
ATOM   2040  CG1 VAL A 138      -9.638   7.243 -20.511  1.00  0.71           C  
ATOM   2041  CG2 VAL A 138      -9.512   5.739 -22.478  1.00  0.71           C  
ATOM   2042  H   VAL A 138     -10.353   3.365 -21.338  1.00  0.71           H  
ATOM   2043  HA  VAL A 138      -8.200   4.925 -20.171  1.00  0.71           H  
ATOM   2044  HB  VAL A 138     -11.008   5.760 -20.952  1.00  0.71           H  
ATOM   2045 1HG1 VAL A 138     -10.152   7.992 -21.106  1.00  0.71           H  
ATOM   2046 2HG1 VAL A 138      -9.948   7.291 -19.524  1.00  0.71           H  
ATOM   2047 3HG1 VAL A 138      -8.583   7.423 -20.562  1.00  0.71           H  
ATOM   2048 1HG2 VAL A 138     -10.026   6.485 -23.068  1.00  0.71           H  
ATOM   2049 2HG2 VAL A 138      -8.451   5.883 -22.569  1.00  0.71           H  
ATOM   2050 3HG2 VAL A 138      -9.779   4.744 -22.840  1.00  0.71           H  
ATOM   2051  N   ALA A 139     -11.067   4.818 -18.421  1.00  0.69           N  
ATOM   2052  CA  ALA A 139     -11.576   4.927 -17.052  1.00  0.69           C  
ATOM   2053  C   ALA A 139     -10.987   3.881 -16.114  1.00  0.69           C  
ATOM   2054  O   ALA A 139     -10.594   4.218 -14.994  1.00  0.69           O  
ATOM   2055  CB  ALA A 139     -13.088   4.794 -17.049  1.00  0.69           C  
ATOM   2056  H   ALA A 139     -11.737   4.662 -19.173  1.00  0.69           H  
ATOM   2057  HA  ALA A 139     -11.301   5.901 -16.670  1.00  0.69           H  
ATOM   2058 1HB  ALA A 139     -13.463   4.908 -16.048  1.00  0.69           H  
ATOM   2059 2HB  ALA A 139     -13.519   5.566 -17.691  1.00  0.69           H  
ATOM   2060 3HB  ALA A 139     -13.367   3.830 -17.417  1.00  0.69           H  
ATOM   2061  N   ALA A 140     -10.851   2.630 -16.572  1.00  0.67           N  
ATOM   2062  CA  ALA A 140     -10.284   1.608 -15.693  1.00  0.67           C  
ATOM   2063  C   ALA A 140      -8.885   1.971 -15.263  1.00  0.67           C  
ATOM   2064  O   ALA A 140      -8.571   1.945 -14.069  1.00  0.67           O  
ATOM   2065  CB  ALA A 140     -10.260   0.255 -16.398  1.00  0.67           C  
ATOM   2066  H   ALA A 140     -11.226   2.375 -17.485  1.00  0.67           H  
ATOM   2067  HA  ALA A 140     -10.889   1.560 -14.798  1.00  0.67           H  
ATOM   2068 1HB  ALA A 140      -9.851  -0.503 -15.730  1.00  0.67           H  
ATOM   2069 2HB  ALA A 140     -11.266  -0.029 -16.700  1.00  0.67           H  
ATOM   2070 3HB  ALA A 140      -9.631   0.330 -17.282  1.00  0.67           H  
ATOM   2071  N   CYS A 141      -8.061   2.404 -16.203  1.00  0.66           N  
ATOM   2072  CA  CYS A 141      -6.716   2.808 -15.877  1.00  0.66           C  
ATOM   2073  C   CYS A 141      -6.722   3.945 -14.892  1.00  0.66           C  
ATOM   2074  O   CYS A 141      -6.009   3.904 -13.887  1.00  0.66           O  
ATOM   2075  CB  CYS A 141      -5.993   3.195 -17.129  1.00  0.66           C  
ATOM   2076  SG  CYS A 141      -4.328   3.827 -16.898  1.00  0.66           S  
ATOM   2077  H   CYS A 141      -8.342   2.445 -17.185  1.00  0.66           H  
ATOM   2078  HA  CYS A 141      -6.202   1.958 -15.430  1.00  0.66           H  
ATOM   2079 1HB  CYS A 141      -5.939   2.317 -17.747  1.00  0.66           H  
ATOM   2080 2HB  CYS A 141      -6.575   3.929 -17.668  1.00  0.66           H  
ATOM   2081  HG  CYS A 141      -4.063   3.946 -18.198  1.00  0.66           H  
ATOM   2082  N   ALA A 142      -7.533   4.963 -15.167  1.00  0.66           N  
ATOM   2083  CA  ALA A 142      -7.581   6.118 -14.302  1.00  0.66           C  
ATOM   2084  C   ALA A 142      -7.943   5.732 -12.872  1.00  0.66           C  
ATOM   2085  O   ALA A 142      -7.353   6.244 -11.915  1.00  0.66           O  
ATOM   2086  CB  ALA A 142      -8.610   7.088 -14.836  1.00  0.66           C  
ATOM   2087  H   ALA A 142      -8.114   4.941 -16.008  1.00  0.66           H  
ATOM   2088  HA  ALA A 142      -6.594   6.574 -14.299  1.00  0.66           H  
ATOM   2089 1HB  ALA A 142      -8.642   7.975 -14.207  1.00  0.66           H  
ATOM   2090 2HB  ALA A 142      -8.341   7.371 -15.856  1.00  0.66           H  
ATOM   2091 3HB  ALA A 142      -9.589   6.617 -14.839  1.00  0.66           H  
ATOM   2092  N   ALA A 143      -8.885   4.797 -12.725  1.00  0.67           N  
ATOM   2093  CA  ALA A 143      -9.301   4.341 -11.410  1.00  0.67           C  
ATOM   2094  C   ALA A 143      -8.156   3.674 -10.667  1.00  0.67           C  
ATOM   2095  O   ALA A 143      -7.907   3.953  -9.488  1.00  0.67           O  
ATOM   2096  CB  ALA A 143     -10.440   3.367 -11.562  1.00  0.67           C  
ATOM   2097  H   ALA A 143      -9.341   4.413 -13.553  1.00  0.67           H  
ATOM   2098  HA  ALA A 143      -9.632   5.207 -10.838  1.00  0.67           H  
ATOM   2099 1HB  ALA A 143     -10.789   3.036 -10.584  1.00  0.67           H  
ATOM   2100 2HB  ALA A 143     -11.233   3.863 -12.087  1.00  0.67           H  
ATOM   2101 3HB  ALA A 143     -10.110   2.506 -12.136  1.00  0.67           H  
ATOM   2102  N   HIS A 144      -7.401   2.851 -11.378  1.00  0.69           N  
ATOM   2103  CA  HIS A 144      -6.310   2.137 -10.747  1.00  0.69           C  
ATOM   2104  C   HIS A 144      -5.214   3.090 -10.318  1.00  0.69           C  
ATOM   2105  O   HIS A 144      -4.636   2.942  -9.226  1.00  0.69           O  
ATOM   2106  CB  HIS A 144      -5.736   1.099 -11.705  1.00  0.69           C  
ATOM   2107  CG  HIS A 144      -6.549  -0.136 -11.875  1.00  0.69           C  
ATOM   2108  ND1 HIS A 144      -6.665  -1.100 -10.890  1.00  0.69           N  
ATOM   2109  CD2 HIS A 144      -7.247  -0.587 -12.920  1.00  0.69           C  
ATOM   2110  CE1 HIS A 144      -7.395  -2.098 -11.357  1.00  0.69           C  
ATOM   2111  NE2 HIS A 144      -7.747  -1.802 -12.587  1.00  0.69           N  
ATOM   2112  H   HIS A 144      -7.630   2.675 -12.361  1.00  0.69           H  
ATOM   2113  HA  HIS A 144      -6.677   1.621  -9.861  1.00  0.69           H  
ATOM   2114 1HB  HIS A 144      -5.622   1.557 -12.691  1.00  0.69           H  
ATOM   2115 2HB  HIS A 144      -4.745   0.807 -11.373  1.00  0.69           H  
ATOM   2116  HD2 HIS A 144      -7.363  -0.109 -13.880  1.00  0.69           H  
ATOM   2117  HE1 HIS A 144      -7.647  -3.012 -10.824  1.00  0.69           H  
ATOM   2118  HE2 HIS A 144      -8.282  -2.365 -13.248  1.00  0.69           H  
ATOM   2119  N   LEU A 145      -4.958   4.091 -11.152  1.00  0.71           N  
ATOM   2120  CA  LEU A 145      -3.945   5.079 -10.845  1.00  0.71           C  
ATOM   2121  C   LEU A 145      -4.388   5.916  -9.629  1.00  0.71           C  
ATOM   2122  O   LEU A 145      -3.579   6.242  -8.756  1.00  0.71           O  
ATOM   2123  CB  LEU A 145      -3.688   5.922 -12.089  1.00  0.71           C  
ATOM   2124  CG  LEU A 145      -3.031   5.158 -13.265  1.00  0.71           C  
ATOM   2125  CD1 LEU A 145      -2.959   6.077 -14.467  1.00  0.71           C  
ATOM   2126  CD2 LEU A 145      -1.678   4.626 -12.840  1.00  0.71           C  
ATOM   2127  H   LEU A 145      -5.466   4.150 -12.039  1.00  0.71           H  
ATOM   2128  HA  LEU A 145      -3.019   4.566 -10.588  1.00  0.71           H  
ATOM   2129 1HB  LEU A 145      -4.641   6.322 -12.440  1.00  0.71           H  
ATOM   2130 2HB  LEU A 145      -3.052   6.737 -11.822  1.00  0.71           H  
ATOM   2131  HG  LEU A 145      -3.648   4.312 -13.538  1.00  0.71           H  
ATOM   2132 1HD1 LEU A 145      -2.520   5.548 -15.307  1.00  0.71           H  
ATOM   2133 2HD1 LEU A 145      -3.964   6.389 -14.716  1.00  0.71           H  
ATOM   2134 3HD1 LEU A 145      -2.363   6.943 -14.243  1.00  0.71           H  
ATOM   2135 1HD2 LEU A 145      -1.232   4.073 -13.654  1.00  0.71           H  
ATOM   2136 2HD2 LEU A 145      -1.022   5.446 -12.550  1.00  0.71           H  
ATOM   2137 3HD2 LEU A 145      -1.813   3.964 -11.999  1.00  0.71           H  
ATOM   2138  N   ALA A 146      -5.696   6.204  -9.526  1.00  0.75           N  
ATOM   2139  CA  ALA A 146      -6.261   6.964  -8.405  1.00  0.75           C  
ATOM   2140  C   ALA A 146      -6.009   6.246  -7.080  1.00  0.75           C  
ATOM   2141  O   ALA A 146      -5.875   6.869  -6.020  1.00  0.75           O  
ATOM   2142  CB  ALA A 146      -7.742   7.178  -8.604  1.00  0.75           C  
ATOM   2143  H   ALA A 146      -6.327   5.930 -10.281  1.00  0.75           H  
ATOM   2144  HA  ALA A 146      -5.768   7.930  -8.377  1.00  0.75           H  
ATOM   2145 1HB  ALA A 146      -8.144   7.773  -7.793  1.00  0.75           H  
ATOM   2146 2HB  ALA A 146      -7.882   7.697  -9.543  1.00  0.75           H  
ATOM   2147 3HB  ALA A 146      -8.250   6.225  -8.638  1.00  0.75           H  
ATOM   2148  N   ALA A 147      -5.970   4.915  -7.146  1.00  0.79           N  
ATOM   2149  CA  ALA A 147      -5.741   4.050  -5.997  1.00  0.79           C  
ATOM   2150  C   ALA A 147      -4.267   3.899  -5.630  1.00  0.79           C  
ATOM   2151  O   ALA A 147      -3.938   3.194  -4.675  1.00  0.79           O  
ATOM   2152  CB  ALA A 147      -6.318   2.685  -6.262  1.00  0.79           C  
ATOM   2153  H   ALA A 147      -6.147   4.476  -8.054  1.00  0.79           H  
ATOM   2154  HA  ALA A 147      -6.245   4.497  -5.145  1.00  0.79           H  
ATOM   2155 1HB  ALA A 147      -6.182   2.056  -5.386  1.00  0.79           H  
ATOM   2156 2HB  ALA A 147      -7.340   2.807  -6.457  1.00  0.79           H  
ATOM   2157 3HB  ALA A 147      -5.824   2.231  -7.116  1.00  0.79           H  
ATOM   2158  N   GLY A 148      -3.371   4.532  -6.381  1.00  0.82           N  
ATOM   2159  CA  GLY A 148      -1.958   4.426  -6.067  1.00  0.82           C  
ATOM   2160  C   GLY A 148      -1.169   3.457  -6.936  1.00  0.82           C  
ATOM   2161  O   GLY A 148      -0.008   3.170  -6.639  1.00  0.82           O  
ATOM   2162  H   GLY A 148      -3.651   5.108  -7.172  1.00  0.82           H  
ATOM   2163 1HA  GLY A 148      -1.508   5.416  -6.141  1.00  0.82           H  
ATOM   2164 2HA  GLY A 148      -1.864   4.115  -5.032  1.00  0.82           H  
ATOM   2165  N   THR A 149      -1.776   2.939  -7.999  1.00  0.85           N  
ATOM   2166  CA  THR A 149      -1.060   2.042  -8.883  1.00  0.85           C  
ATOM   2167  C   THR A 149       0.012   2.857  -9.629  1.00  0.85           C  
ATOM   2168  O   THR A 149      -0.287   3.965 -10.069  1.00  0.85           O  
ATOM   2169  CB  THR A 149      -2.031   1.424  -9.894  1.00  0.85           C  
ATOM   2170  OG1 THR A 149      -3.060   0.733  -9.197  1.00  0.85           O  
ATOM   2171  CG2 THR A 149      -1.346   0.499 -10.832  1.00  0.85           C  
ATOM   2172  H   THR A 149      -2.747   3.166  -8.221  1.00  0.85           H  
ATOM   2173  HA  THR A 149      -0.629   1.243  -8.294  1.00  0.85           H  
ATOM   2174  HB  THR A 149      -2.477   2.210 -10.478  1.00  0.85           H  
ATOM   2175  HG1 THR A 149      -3.711   1.397  -8.869  1.00  0.85           H  
ATOM   2176 1HG2 THR A 149      -2.067   0.093 -11.540  1.00  0.85           H  
ATOM   2177 2HG2 THR A 149      -0.590   1.053 -11.366  1.00  0.85           H  
ATOM   2178 3HG2 THR A 149      -0.880  -0.316 -10.277  1.00  0.85           H  
ATOM   2179  N   PRO A 150       1.284   2.437  -9.671  1.00  0.86           N  
ATOM   2180  CA  PRO A 150       2.335   3.068 -10.446  1.00  0.86           C  
ATOM   2181  C   PRO A 150       1.979   3.058 -11.921  1.00  0.86           C  
ATOM   2182  O   PRO A 150       1.404   2.092 -12.415  1.00  0.86           O  
ATOM   2183  CB  PRO A 150       3.553   2.176 -10.161  1.00  0.86           C  
ATOM   2184  CG  PRO A 150       3.249   1.526  -8.827  1.00  0.86           C  
ATOM   2185  CD  PRO A 150       1.752   1.335  -8.812  1.00  0.86           C  
ATOM   2186  HA  PRO A 150       2.488   4.098 -10.083  1.00  0.86           H  
ATOM   2187 1HB  PRO A 150       3.665   1.430 -10.966  1.00  0.86           H  
ATOM   2188 2HB  PRO A 150       4.471   2.778 -10.147  1.00  0.86           H  
ATOM   2189 1HG  PRO A 150       3.785   0.565  -8.743  1.00  0.86           H  
ATOM   2190 2HG  PRO A 150       3.600   2.160  -8.000  1.00  0.86           H  
ATOM   2191 1HD  PRO A 150       1.467   0.359  -9.224  1.00  0.86           H  
ATOM   2192 2HD  PRO A 150       1.427   1.472  -7.780  1.00  0.86           H  
ATOM   2193  N   LEU A 151       2.418   4.057 -12.677  1.00  0.85           N  
ATOM   2194  CA  LEU A 151       2.168   4.007 -14.119  1.00  0.85           C  
ATOM   2195  C   LEU A 151       2.886   2.807 -14.755  1.00  0.85           C  
ATOM   2196  O   LEU A 151       2.505   2.301 -15.809  1.00  0.85           O  
ATOM   2197  CB  LEU A 151       2.620   5.268 -14.836  1.00  0.85           C  
ATOM   2198  CG  LEU A 151       1.909   6.547 -14.620  1.00  0.85           C  
ATOM   2199  CD1 LEU A 151       2.660   7.636 -15.372  1.00  0.85           C  
ATOM   2200  CD2 LEU A 151       0.566   6.412 -15.179  1.00  0.85           C  
ATOM   2201  H   LEU A 151       2.892   4.849 -12.264  1.00  0.85           H  
ATOM   2202  HA  LEU A 151       1.097   3.890 -14.277  1.00  0.85           H  
ATOM   2203 1HB  LEU A 151       3.692   5.422 -14.681  1.00  0.85           H  
ATOM   2204 2HB  LEU A 151       2.431   5.078 -15.870  1.00  0.85           H  
ATOM   2205  HG  LEU A 151       1.857   6.798 -13.559  1.00  0.85           H  
ATOM   2206 1HD1 LEU A 151       2.145   8.559 -15.272  1.00  0.85           H  
ATOM   2207 2HD1 LEU A 151       3.673   7.733 -14.976  1.00  0.85           H  
ATOM   2208 3HD1 LEU A 151       2.712   7.377 -16.434  1.00  0.85           H  
ATOM   2209 1HD2 LEU A 151       0.017   7.344 -15.068  1.00  0.85           H  
ATOM   2210 2HD2 LEU A 151       0.671   6.166 -16.222  1.00  0.85           H  
ATOM   2211 3HD2 LEU A 151       0.053   5.629 -14.680  1.00  0.85           H  
ATOM   2212  N   ALA A 152       3.942   2.343 -14.112  1.00  0.82           N  
ATOM   2213  CA  ALA A 152       4.694   1.210 -14.620  1.00  0.82           C  
ATOM   2214  C   ALA A 152       3.803  -0.026 -14.755  1.00  0.82           C  
ATOM   2215  O   ALA A 152       4.086  -0.913 -15.561  1.00  0.82           O  
ATOM   2216  CB  ALA A 152       5.862   0.916 -13.712  1.00  0.82           C  
ATOM   2217  H   ALA A 152       4.223   2.782 -13.248  1.00  0.82           H  
ATOM   2218  HA  ALA A 152       5.061   1.463 -15.609  1.00  0.82           H  
ATOM   2219 1HB  ALA A 152       6.429   0.079 -14.115  1.00  0.82           H  
ATOM   2220 2HB  ALA A 152       6.503   1.794 -13.645  1.00  0.82           H  
ATOM   2221 3HB  ALA A 152       5.489   0.657 -12.720  1.00  0.82           H  
ATOM   2222  N   ASP A 153       2.730  -0.098 -13.962  1.00  0.78           N  
ATOM   2223  CA  ASP A 153       1.835  -1.233 -14.009  1.00  0.78           C  
ATOM   2224  C   ASP A 153       0.758  -1.090 -15.081  1.00  0.78           C  
ATOM   2225  O   ASP A 153       0.000  -2.035 -15.299  1.00  0.78           O  
ATOM   2226  CB  ASP A 153       1.150  -1.443 -12.668  1.00  0.78           C  
ATOM   2227  CG  ASP A 153       2.075  -1.899 -11.541  1.00  0.78           C  
ATOM   2228  OD1 ASP A 153       3.105  -2.479 -11.809  1.00  0.78           O  
ATOM   2229  OD2 ASP A 153       1.708  -1.697 -10.410  1.00  0.78           O  
ATOM   2230  H   ASP A 153       2.495   0.669 -13.336  1.00  0.78           H  
ATOM   2231  HA  ASP A 153       2.424  -2.120 -14.238  1.00  0.78           H  
ATOM   2232 1HB  ASP A 153       0.718  -0.504 -12.377  1.00  0.78           H  
ATOM   2233 2HB  ASP A 153       0.338  -2.159 -12.779  1.00  0.78           H  
ATOM   2234  N   VAL A 154       0.662   0.059 -15.773  1.00  0.75           N  
ATOM   2235  CA  VAL A 154      -0.374   0.132 -16.797  1.00  0.75           C  
ATOM   2236  C   VAL A 154       0.298  -0.189 -18.145  1.00  0.75           C  
ATOM   2237  O   VAL A 154      -0.365  -0.684 -19.078  1.00  0.75           O  
ATOM   2238  CB  VAL A 154      -1.147   1.492 -16.786  1.00  0.75           C  
ATOM   2239  CG1 VAL A 154      -1.741   1.683 -15.387  1.00  0.75           C  
ATOM   2240  CG2 VAL A 154      -0.311   2.698 -17.218  1.00  0.75           C  
ATOM   2241  H   VAL A 154       1.295   0.843 -15.616  1.00  0.75           H  
ATOM   2242  HA  VAL A 154      -1.119  -0.640 -16.605  1.00  0.75           H  
ATOM   2243  HB  VAL A 154      -1.978   1.404 -17.478  1.00  0.75           H  
ATOM   2244 1HG1 VAL A 154      -2.327   2.582 -15.346  1.00  0.75           H  
ATOM   2245 2HG1 VAL A 154      -2.366   0.837 -15.140  1.00  0.75           H  
ATOM   2246 3HG1 VAL A 154      -0.925   1.758 -14.661  1.00  0.75           H  
ATOM   2247 1HG2 VAL A 154      -0.934   3.588 -17.205  1.00  0.75           H  
ATOM   2248 2HG2 VAL A 154       0.475   2.839 -16.562  1.00  0.75           H  
ATOM   2249 3HG2 VAL A 154       0.077   2.543 -18.230  1.00  0.75           H  
ATOM   2250  N   GLY A 155       1.644  -0.024 -18.196  1.00  0.72           N  
ATOM   2251  CA  GLY A 155       2.387  -0.400 -19.406  1.00  0.72           C  
ATOM   2252  C   GLY A 155       3.729   0.334 -19.673  1.00  0.72           C  
ATOM   2253  O   GLY A 155       4.202   1.135 -18.861  1.00  0.72           O  
ATOM   2254  H   GLY A 155       2.117   0.412 -17.401  1.00  0.72           H  
ATOM   2255 1HA  GLY A 155       2.588  -1.469 -19.339  1.00  0.72           H  
ATOM   2256 2HA  GLY A 155       1.727  -0.285 -20.246  1.00  0.72           H  
ATOM   2257  N   PRO A 156       4.382   0.024 -20.817  1.00  0.71           N  
ATOM   2258  CA  PRO A 156       5.679   0.530 -21.267  1.00  0.71           C  
ATOM   2259  C   PRO A 156       5.671   1.991 -21.704  1.00  0.71           C  
ATOM   2260  O   PRO A 156       4.652   2.540 -22.108  1.00  0.71           O  
ATOM   2261  CB  PRO A 156       5.998  -0.390 -22.451  1.00  0.71           C  
ATOM   2262  CG  PRO A 156       4.660  -0.850 -22.969  1.00  0.71           C  
ATOM   2263  CD  PRO A 156       3.783  -0.971 -21.745  1.00  0.71           C  
ATOM   2264  HA  PRO A 156       6.413   0.383 -20.466  1.00  0.71           H  
ATOM   2265 1HB  PRO A 156       6.574   0.170 -23.207  1.00  0.71           H  
ATOM   2266 2HB  PRO A 156       6.636  -1.221 -22.116  1.00  0.71           H  
ATOM   2267 1HG  PRO A 156       4.277  -0.115 -23.694  1.00  0.71           H  
ATOM   2268 2HG  PRO A 156       4.768  -1.800 -23.512  1.00  0.71           H  
ATOM   2269 1HD  PRO A 156       2.771  -0.706 -22.036  1.00  0.71           H  
ATOM   2270 2HD  PRO A 156       3.841  -1.985 -21.327  1.00  0.71           H  
ATOM   2271  N   VAL A 157       6.844   2.607 -21.654  1.00  0.73           N  
ATOM   2272  CA  VAL A 157       7.011   4.000 -22.058  1.00  0.73           C  
ATOM   2273  C   VAL A 157       6.774   4.275 -23.537  1.00  0.73           C  
ATOM   2274  O   VAL A 157       7.229   3.529 -24.408  1.00  0.73           O  
ATOM   2275  CB  VAL A 157       8.399   4.509 -21.642  1.00  0.73           C  
ATOM   2276  CG1 VAL A 157       8.658   5.916 -22.219  1.00  0.73           C  
ATOM   2277  CG2 VAL A 157       8.451   4.555 -20.134  1.00  0.73           C  
ATOM   2278  H   VAL A 157       7.652   2.103 -21.320  1.00  0.73           H  
ATOM   2279  HA  VAL A 157       6.294   4.585 -21.502  1.00  0.73           H  
ATOM   2280  HB  VAL A 157       9.166   3.840 -22.025  1.00  0.73           H  
ATOM   2281 1HG1 VAL A 157       9.640   6.261 -21.906  1.00  0.73           H  
ATOM   2282 2HG1 VAL A 157       8.628   5.888 -23.311  1.00  0.73           H  
ATOM   2283 3HG1 VAL A 157       7.899   6.607 -21.854  1.00  0.73           H  
ATOM   2284 1HG2 VAL A 157       9.429   4.910 -19.811  1.00  0.73           H  
ATOM   2285 2HG2 VAL A 157       7.678   5.236 -19.768  1.00  0.73           H  
ATOM   2286 3HG2 VAL A 157       8.277   3.560 -19.740  1.00  0.73           H  
ATOM   2287  N   VAL A 158       6.025   5.345 -23.788  1.00  0.75           N  
ATOM   2288  CA  VAL A 158       5.694   5.821 -25.120  1.00  0.75           C  
ATOM   2289  C   VAL A 158       6.460   7.075 -25.487  1.00  0.75           C  
ATOM   2290  O   VAL A 158       6.240   8.151 -24.930  1.00  0.75           O  
ATOM   2291  CB  VAL A 158       4.199   6.157 -25.188  1.00  0.75           C  
ATOM   2292  CG1 VAL A 158       3.815   6.710 -26.562  1.00  0.75           C  
ATOM   2293  CG2 VAL A 158       3.435   4.919 -24.875  1.00  0.75           C  
ATOM   2294  H   VAL A 158       5.697   5.869 -22.989  1.00  0.75           H  
ATOM   2295  HA  VAL A 158       5.930   5.038 -25.839  1.00  0.75           H  
ATOM   2296  HB  VAL A 158       3.971   6.924 -24.444  1.00  0.75           H  
ATOM   2297 1HG1 VAL A 158       2.750   6.945 -26.580  1.00  0.75           H  
ATOM   2298 2HG1 VAL A 158       4.387   7.619 -26.765  1.00  0.75           H  
ATOM   2299 3HG1 VAL A 158       4.035   5.971 -27.330  1.00  0.75           H  
ATOM   2300 1HG2 VAL A 158       2.379   5.124 -24.885  1.00  0.75           H  
ATOM   2301 2HG2 VAL A 158       3.665   4.153 -25.613  1.00  0.75           H  
ATOM   2302 3HG2 VAL A 158       3.736   4.578 -23.901  1.00  0.75           H  
ATOM   2303  N   ASP A 159       7.331   6.952 -26.465  1.00  0.79           N  
ATOM   2304  CA  ASP A 159       8.085   8.102 -26.906  1.00  0.79           C  
ATOM   2305  C   ASP A 159       7.193   8.878 -27.848  1.00  0.79           C  
ATOM   2306  O   ASP A 159       6.450   8.276 -28.621  1.00  0.79           O  
ATOM   2307  CB  ASP A 159       9.376   7.675 -27.601  1.00  0.79           C  
ATOM   2308  CG  ASP A 159      10.404   7.063 -26.637  1.00  0.79           C  
ATOM   2309  OD1 ASP A 159      10.417   7.423 -25.482  1.00  0.79           O  
ATOM   2310  OD2 ASP A 159      11.155   6.230 -27.073  1.00  0.79           O  
ATOM   2311  H   ASP A 159       7.477   6.049 -26.895  1.00  0.79           H  
ATOM   2312  HA  ASP A 159       8.328   8.731 -26.050  1.00  0.79           H  
ATOM   2313 1HB  ASP A 159       9.147   6.950 -28.381  1.00  0.79           H  
ATOM   2314 2HB  ASP A 159       9.824   8.546 -28.090  1.00  0.79           H  
ATOM   2315  N   ASP A 160       7.253  10.197 -27.783  1.00  0.83           N  
ATOM   2316  CA  ASP A 160       6.494  11.044 -28.694  1.00  0.83           C  
ATOM   2317  C   ASP A 160       4.996  10.706 -28.871  1.00  0.83           C  
ATOM   2318  O   ASP A 160       4.594  10.327 -29.971  1.00  0.83           O  
ATOM   2319  CB  ASP A 160       7.162  11.033 -30.064  1.00  0.83           C  
ATOM   2320  CG  ASP A 160       8.577  11.611 -30.021  1.00  0.83           C  
ATOM   2321  OD1 ASP A 160       8.770  12.613 -29.373  1.00  0.83           O  
ATOM   2322  OD2 ASP A 160       9.451  11.032 -30.619  1.00  0.83           O  
ATOM   2323  H   ASP A 160       7.863  10.624 -27.099  1.00  0.83           H  
ATOM   2324  HA  ASP A 160       6.553  12.063 -28.312  1.00  0.83           H  
ATOM   2325 1HB  ASP A 160       7.203  10.014 -30.452  1.00  0.83           H  
ATOM   2326 2HB  ASP A 160       6.564  11.623 -30.761  1.00  0.83           H  
ATOM   2327  N   PRO A 161       4.143  10.836 -27.831  1.00  0.87           N  
ATOM   2328  CA  PRO A 161       2.707  10.607 -27.906  1.00  0.87           C  
ATOM   2329  C   PRO A 161       2.138  11.520 -28.988  1.00  0.87           C  
ATOM   2330  O   PRO A 161       2.708  12.574 -29.287  1.00  0.87           O  
ATOM   2331  CB  PRO A 161       2.209  11.011 -26.508  1.00  0.87           C  
ATOM   2332  CG  PRO A 161       3.414  10.806 -25.608  1.00  0.87           C  
ATOM   2333  CD  PRO A 161       4.617  11.186 -26.467  1.00  0.87           C  
ATOM   2334  HA  PRO A 161       2.498   9.550 -28.127  1.00  0.87           H  
ATOM   2335 1HB  PRO A 161       1.843  12.048 -26.528  1.00  0.87           H  
ATOM   2336 2HB  PRO A 161       1.349  10.373 -26.232  1.00  0.87           H  
ATOM   2337 1HG  PRO A 161       3.327  11.419 -24.697  1.00  0.87           H  
ATOM   2338 2HG  PRO A 161       3.462   9.753 -25.279  1.00  0.87           H  
ATOM   2339 1HD  PRO A 161       4.853  12.255 -26.395  1.00  0.87           H  
ATOM   2340 2HD  PRO A 161       5.427  10.552 -26.129  1.00  0.87           H  
ATOM   2341  N   VAL A 162       1.041  11.098 -29.593  1.00  0.92           N  
ATOM   2342  CA  VAL A 162       0.415  11.837 -30.683  1.00  0.92           C  
ATOM   2343  C   VAL A 162      -0.004  13.223 -30.265  1.00  0.92           C  
ATOM   2344  O   VAL A 162      -0.580  13.412 -29.195  1.00  0.92           O  
ATOM   2345  CB  VAL A 162      -0.815  11.083 -31.214  1.00  0.92           C  
ATOM   2346  CG1 VAL A 162      -1.586  11.933 -32.226  1.00  0.92           C  
ATOM   2347  CG2 VAL A 162      -0.359   9.797 -31.859  1.00  0.92           C  
ATOM   2348  H   VAL A 162       0.599  10.233 -29.272  1.00  0.92           H  
ATOM   2349  HA  VAL A 162       1.141  11.924 -31.492  1.00  0.92           H  
ATOM   2350  HB  VAL A 162      -1.479  10.857 -30.383  1.00  0.92           H  
ATOM   2351 1HG1 VAL A 162      -2.447  11.373 -32.581  1.00  0.92           H  
ATOM   2352 2HG1 VAL A 162      -1.927  12.852 -31.761  1.00  0.92           H  
ATOM   2353 3HG1 VAL A 162      -0.941  12.174 -33.068  1.00  0.92           H  
ATOM   2354 1HG2 VAL A 162      -1.227   9.244 -32.218  1.00  0.92           H  
ATOM   2355 2HG2 VAL A 162       0.303  10.021 -32.690  1.00  0.92           H  
ATOM   2356 3HG2 VAL A 162       0.174   9.194 -31.124  1.00  0.92           H  
ATOM   2357  N   ARG A 163       0.321  14.196 -31.111  1.00  0.97           N  
ATOM   2358  CA  ARG A 163      -0.005  15.591 -30.872  1.00  0.97           C  
ATOM   2359  C   ARG A 163      -1.018  16.134 -31.876  1.00  0.97           C  
ATOM   2360  O   ARG A 163      -1.004  15.752 -33.048  1.00  0.97           O  
ATOM   2361  CB  ARG A 163       1.245  16.442 -30.984  1.00  0.97           C  
ATOM   2362  CG  ARG A 163       2.312  16.202 -29.941  1.00  0.97           C  
ATOM   2363  CD  ARG A 163       3.494  17.046 -30.224  1.00  0.97           C  
ATOM   2364  NE  ARG A 163       3.114  18.442 -30.262  1.00  0.97           N  
ATOM   2365  CZ  ARG A 163       2.994  19.238 -29.189  1.00  0.97           C  
ATOM   2366  NH1 ARG A 163       3.259  18.783 -27.991  1.00  0.97           N  
ATOM   2367  NH2 ARG A 163       2.591  20.484 -29.339  1.00  0.97           N  
ATOM   2368  H   ARG A 163       0.812  13.951 -31.957  1.00  0.97           H  
ATOM   2369  HA  ARG A 163      -0.410  15.681 -29.869  1.00  0.97           H  
ATOM   2370 1HB  ARG A 163       1.700  16.283 -31.957  1.00  0.97           H  
ATOM   2371 2HB  ARG A 163       0.960  17.496 -30.929  1.00  0.97           H  
ATOM   2372 1HG  ARG A 163       1.924  16.456 -28.954  1.00  0.97           H  
ATOM   2373 2HG  ARG A 163       2.617  15.153 -29.956  1.00  0.97           H  
ATOM   2374 1HD  ARG A 163       4.239  16.912 -29.440  1.00  0.97           H  
ATOM   2375 2HD  ARG A 163       3.921  16.777 -31.189  1.00  0.97           H  
ATOM   2376  HE  ARG A 163       2.885  18.840 -31.164  1.00  0.97           H  
ATOM   2377 1HH1 ARG A 163       3.559  17.835 -27.857  1.00  0.97           H  
ATOM   2378 2HH1 ARG A 163       3.159  19.417 -27.175  1.00  0.97           H  
ATOM   2379 1HH2 ARG A 163       2.371  20.843 -30.252  1.00  0.97           H  
ATOM   2380 2HH2 ARG A 163       2.458  21.077 -28.499  1.00  0.97           H  
ATOM   2381  N   LEU A 164      -1.852  17.069 -31.434  1.00  1.03           N  
ATOM   2382  CA  LEU A 164      -2.750  17.761 -32.355  1.00  1.03           C  
ATOM   2383  C   LEU A 164      -2.026  18.921 -33.009  1.00  1.03           C  
ATOM   2384  O   LEU A 164      -1.144  19.514 -32.384  1.00  1.03           O  
ATOM   2385  CB  LEU A 164      -3.959  18.375 -31.631  1.00  1.03           C  
ATOM   2386  CG  LEU A 164      -4.835  17.438 -30.949  1.00  1.03           C  
ATOM   2387  CD1 LEU A 164      -5.909  18.184 -30.210  1.00  1.03           C  
ATOM   2388  CD2 LEU A 164      -5.415  16.494 -31.960  1.00  1.03           C  
ATOM   2389  H   LEU A 164      -1.853  17.281 -30.443  1.00  1.03           H  
ATOM   2390  HA  LEU A 164      -3.083  17.039 -33.093  1.00  1.03           H  
ATOM   2391 1HB  LEU A 164      -3.586  19.075 -30.885  1.00  1.03           H  
ATOM   2392 2HB  LEU A 164      -4.557  18.939 -32.347  1.00  1.03           H  
ATOM   2393  HG  LEU A 164      -4.266  16.910 -30.239  1.00  1.03           H  
ATOM   2394 1HD1 LEU A 164      -6.548  17.486 -29.687  1.00  1.03           H  
ATOM   2395 2HD1 LEU A 164      -5.449  18.859 -29.491  1.00  1.03           H  
ATOM   2396 3HD1 LEU A 164      -6.489  18.747 -30.916  1.00  1.03           H  
ATOM   2397 1HD2 LEU A 164      -6.052  15.776 -31.453  1.00  1.03           H  
ATOM   2398 2HD2 LEU A 164      -5.998  17.055 -32.688  1.00  1.03           H  
ATOM   2399 3HD2 LEU A 164      -4.612  15.962 -32.470  1.00  1.03           H  
ATOM   2400  N   PRO A 165      -2.354  19.278 -34.253  1.00  1.09           N  
ATOM   2401  CA  PRO A 165      -1.904  20.496 -34.872  1.00  1.09           C  
ATOM   2402  C   PRO A 165      -2.656  21.609 -34.174  1.00  1.09           C  
ATOM   2403  O   PRO A 165      -3.795  21.402 -33.751  1.00  1.09           O  
ATOM   2404  CB  PRO A 165      -2.312  20.317 -36.336  1.00  1.09           C  
ATOM   2405  CG  PRO A 165      -3.500  19.363 -36.286  1.00  1.09           C  
ATOM   2406  CD  PRO A 165      -3.220  18.436 -35.101  1.00  1.09           C  
ATOM   2407  HA  PRO A 165      -0.817  20.602 -34.747  1.00  1.09           H  
ATOM   2408 1HB  PRO A 165      -2.574  21.300 -36.764  1.00  1.09           H  
ATOM   2409 2HB  PRO A 165      -1.466  19.928 -36.919  1.00  1.09           H  
ATOM   2410 1HG  PRO A 165      -4.431  19.936 -36.163  1.00  1.09           H  
ATOM   2411 2HG  PRO A 165      -3.587  18.820 -37.240  1.00  1.09           H  
ATOM   2412 1HD  PRO A 165      -4.175  18.213 -34.611  1.00  1.09           H  
ATOM   2413 2HD  PRO A 165      -2.684  17.525 -35.419  1.00  1.09           H  
ATOM   2414  N   ASP A 166      -2.068  22.788 -34.082  1.00  1.14           N  
ATOM   2415  CA  ASP A 166      -2.804  23.902 -33.510  1.00  1.14           C  
ATOM   2416  C   ASP A 166      -3.388  24.746 -34.630  1.00  1.14           C  
ATOM   2417  O   ASP A 166      -3.081  24.540 -35.806  1.00  1.14           O  
ATOM   2418  CB  ASP A 166      -1.915  24.718 -32.545  1.00  1.14           C  
ATOM   2419  CG  ASP A 166      -2.723  25.519 -31.430  1.00  1.14           C  
ATOM   2420  OD1 ASP A 166      -3.901  25.772 -31.627  1.00  1.14           O  
ATOM   2421  OD2 ASP A 166      -2.186  25.772 -30.374  1.00  1.14           O  
ATOM   2422  H   ASP A 166      -1.125  22.919 -34.417  1.00  1.14           H  
ATOM   2423  HA  ASP A 166      -3.636  23.510 -32.924  1.00  1.14           H  
ATOM   2424 1HB  ASP A 166      -1.212  24.048 -32.049  1.00  1.14           H  
ATOM   2425 2HB  ASP A 166      -1.330  25.435 -33.124  1.00  1.14           H  
ATOM   2426  N   VAL A 167      -4.221  25.688 -34.250  1.00  1.17           N  
ATOM   2427  CA  VAL A 167      -4.841  26.622 -35.157  1.00  1.17           C  
ATOM   2428  C   VAL A 167      -4.033  27.913 -35.126  1.00  1.17           C  
ATOM   2429  O   VAL A 167      -3.921  28.526 -34.063  1.00  1.17           O  
ATOM   2430  CB  VAL A 167      -6.278  26.894 -34.723  1.00  1.17           C  
ATOM   2431  CG1 VAL A 167      -6.896  27.898 -35.620  1.00  1.17           C  
ATOM   2432  CG2 VAL A 167      -7.070  25.603 -34.759  1.00  1.17           C  
ATOM   2433  H   VAL A 167      -4.403  25.766 -33.254  1.00  1.17           H  
ATOM   2434  HA  VAL A 167      -4.857  26.169 -36.139  1.00  1.17           H  
ATOM   2435  HB  VAL A 167      -6.276  27.303 -33.711  1.00  1.17           H  
ATOM   2436 1HG1 VAL A 167      -7.885  28.066 -35.277  1.00  1.17           H  
ATOM   2437 2HG1 VAL A 167      -6.330  28.829 -35.595  1.00  1.17           H  
ATOM   2438 3HG1 VAL A 167      -6.914  27.519 -36.628  1.00  1.17           H  
ATOM   2439 1HG2 VAL A 167      -8.095  25.798 -34.442  1.00  1.17           H  
ATOM   2440 2HG2 VAL A 167      -7.069  25.208 -35.774  1.00  1.17           H  
ATOM   2441 3HG2 VAL A 167      -6.612  24.876 -34.085  1.00  1.17           H  
ATOM   2442  N   PRO A 168      -3.508  28.389 -36.260  1.00  1.18           N  
ATOM   2443  CA  PRO A 168      -2.610  29.514 -36.330  1.00  1.18           C  
ATOM   2444  C   PRO A 168      -3.262  30.823 -35.941  1.00  1.18           C  
ATOM   2445  O   PRO A 168      -4.479  31.012 -36.047  1.00  1.18           O  
ATOM   2446  CB  PRO A 168      -2.183  29.521 -37.800  1.00  1.18           C  
ATOM   2447  CG  PRO A 168      -3.295  28.819 -38.539  1.00  1.18           C  
ATOM   2448  CD  PRO A 168      -3.818  27.778 -37.569  1.00  1.18           C  
ATOM   2449  HA  PRO A 168      -1.747  29.317 -35.681  1.00  1.18           H  
ATOM   2450 1HB  PRO A 168      -2.036  30.562 -38.135  1.00  1.18           H  
ATOM   2451 2HB  PRO A 168      -1.213  29.014 -37.907  1.00  1.18           H  
ATOM   2452 1HG  PRO A 168      -4.065  29.547 -38.837  1.00  1.18           H  
ATOM   2453 2HG  PRO A 168      -2.905  28.374 -39.468  1.00  1.18           H  
ATOM   2454 1HD  PRO A 168      -4.891  27.680 -37.730  1.00  1.18           H  
ATOM   2455 2HD  PRO A 168      -3.278  26.822 -37.691  1.00  1.18           H  
ATOM   2456  N   PHE A 169      -2.403  31.714 -35.482  1.00  1.19           N  
ATOM   2457  CA  PHE A 169      -2.751  33.062 -35.097  1.00  1.19           C  
ATOM   2458  C   PHE A 169      -1.663  34.002 -35.623  1.00  1.19           C  
ATOM   2459  O   PHE A 169      -0.493  33.871 -35.249  1.00  1.19           O  
ATOM   2460  CB  PHE A 169      -2.916  33.122 -33.578  1.00  1.19           C  
ATOM   2461  CG  PHE A 169      -3.305  34.395 -33.116  1.00  1.19           C  
ATOM   2462  CD1 PHE A 169      -4.196  35.086 -33.824  1.00  1.19           C  
ATOM   2463  CD2 PHE A 169      -2.809  34.908 -31.976  1.00  1.19           C  
ATOM   2464  CE1 PHE A 169      -4.601  36.293 -33.446  1.00  1.19           C  
ATOM   2465  CE2 PHE A 169      -3.213  36.110 -31.574  1.00  1.19           C  
ATOM   2466  CZ  PHE A 169      -4.109  36.807 -32.306  1.00  1.19           C  
ATOM   2467  H   PHE A 169      -1.432  31.449 -35.416  1.00  1.19           H  
ATOM   2468  HA  PHE A 169      -3.698  33.332 -35.566  1.00  1.19           H  
ATOM   2469 1HB  PHE A 169      -3.672  32.401 -33.263  1.00  1.19           H  
ATOM   2470 2HB  PHE A 169      -1.981  32.851 -33.094  1.00  1.19           H  
ATOM   2471  HD1 PHE A 169      -4.568  34.633 -34.705  1.00  1.19           H  
ATOM   2472  HD2 PHE A 169      -2.089  34.337 -31.391  1.00  1.19           H  
ATOM   2473  HE1 PHE A 169      -5.332  36.841 -34.035  1.00  1.19           H  
ATOM   2474  HE2 PHE A 169      -2.836  36.506 -30.682  1.00  1.19           H  
ATOM   2475  HZ  PHE A 169      -4.446  37.768 -31.973  1.00  1.19           H  
ATOM   2476  N   THR A 170      -2.047  34.902 -36.533  1.00  1.19           N  
ATOM   2477  CA  THR A 170      -1.094  35.770 -37.220  1.00  1.19           C  
ATOM   2478  C   THR A 170      -1.243  37.265 -36.930  1.00  1.19           C  
ATOM   2479  O   THR A 170      -2.342  37.824 -36.925  1.00  1.19           O  
ATOM   2480  CB  THR A 170      -1.191  35.548 -38.741  1.00  1.19           C  
ATOM   2481  OG1 THR A 170      -0.889  34.176 -39.044  1.00  1.19           O  
ATOM   2482  CG2 THR A 170      -0.205  36.450 -39.489  1.00  1.19           C  
ATOM   2483  H   THR A 170      -3.038  34.968 -36.765  1.00  1.19           H  
ATOM   2484  HA  THR A 170      -0.092  35.479 -36.905  1.00  1.19           H  
ATOM   2485  HB  THR A 170      -2.206  35.775 -39.079  1.00  1.19           H  
ATOM   2486  HG1 THR A 170      -0.724  34.090 -39.986  1.00  1.19           H  
ATOM   2487 1HG2 THR A 170      -0.293  36.269 -40.559  1.00  1.19           H  
ATOM   2488 2HG2 THR A 170      -0.425  37.494 -39.291  1.00  1.19           H  
ATOM   2489 3HG2 THR A 170       0.811  36.229 -39.168  1.00  1.19           H  
ATOM   2490  N   ARG A 171      -0.111  37.915 -36.673  1.00  1.21           N  
ATOM   2491  CA  ARG A 171      -0.076  39.353 -36.429  1.00  1.21           C  
ATOM   2492  C   ARG A 171       0.149  40.171 -37.694  1.00  1.21           C  
ATOM   2493  O   ARG A 171       1.060  39.886 -38.475  1.00  1.21           O  
ATOM   2494  CB  ARG A 171       1.004  39.680 -35.413  1.00  1.21           C  
ATOM   2495  CG  ARG A 171       1.154  41.158 -35.022  1.00  1.21           C  
ATOM   2496  CD  ARG A 171       2.167  41.315 -33.935  1.00  1.21           C  
ATOM   2497  NE  ARG A 171       1.753  40.589 -32.740  1.00  1.21           N  
ATOM   2498  CZ  ARG A 171       0.935  41.070 -31.780  1.00  1.21           C  
ATOM   2499  NH1 ARG A 171       0.481  42.306 -31.847  1.00  1.21           N  
ATOM   2500  NH2 ARG A 171       0.583  40.290 -30.779  1.00  1.21           N  
ATOM   2501  H   ARG A 171       0.755  37.393 -36.668  1.00  1.21           H  
ATOM   2502  HA  ARG A 171      -1.035  39.643 -36.019  1.00  1.21           H  
ATOM   2503 1HB  ARG A 171       0.812  39.124 -34.497  1.00  1.21           H  
ATOM   2504 2HB  ARG A 171       1.969  39.349 -35.797  1.00  1.21           H  
ATOM   2505 1HG  ARG A 171       1.501  41.721 -35.891  1.00  1.21           H  
ATOM   2506 2HG  ARG A 171       0.218  41.571 -34.695  1.00  1.21           H  
ATOM   2507 1HD  ARG A 171       3.127  40.919 -34.263  1.00  1.21           H  
ATOM   2508 2HD  ARG A 171       2.272  42.369 -33.679  1.00  1.21           H  
ATOM   2509  HE  ARG A 171       2.070  39.634 -32.644  1.00  1.21           H  
ATOM   2510 1HH1 ARG A 171       0.747  42.898 -32.618  1.00  1.21           H  
ATOM   2511 2HH1 ARG A 171      -0.135  42.664 -31.125  1.00  1.21           H  
ATOM   2512 1HH2 ARG A 171       0.925  39.344 -30.731  1.00  1.21           H  
ATOM   2513 2HH2 ARG A 171      -0.071  40.632 -30.064  1.00  1.21           H  
ATOM   2514  N   HIS A 172      -0.665  41.210 -37.861  1.00  1.21           N  
ATOM   2515  CA  HIS A 172      -0.592  42.137 -38.979  1.00  1.21           C  
ATOM   2516  C   HIS A 172      -0.579  43.561 -38.415  1.00  1.21           C  
ATOM   2517  O   HIS A 172      -1.056  43.797 -37.308  1.00  1.21           O  
ATOM   2518  CB  HIS A 172      -1.812  41.967 -39.898  1.00  1.21           C  
ATOM   2519  CG  HIS A 172      -1.966  40.598 -40.516  1.00  1.21           C  
ATOM   2520  ND1 HIS A 172      -1.364  40.243 -41.705  1.00  1.21           N  
ATOM   2521  CD2 HIS A 172      -2.661  39.509 -40.106  1.00  1.21           C  
ATOM   2522  CE1 HIS A 172      -1.690  38.997 -42.006  1.00  1.21           C  
ATOM   2523  NE2 HIS A 172      -2.482  38.531 -41.059  1.00  1.21           N  
ATOM   2524  H   HIS A 172      -1.429  41.363 -37.205  1.00  1.21           H  
ATOM   2525  HA  HIS A 172       0.321  41.979 -39.552  1.00  1.21           H  
ATOM   2526 1HB  HIS A 172      -2.719  42.186 -39.338  1.00  1.21           H  
ATOM   2527 2HB  HIS A 172      -1.755  42.694 -40.705  1.00  1.21           H  
ATOM   2528  HD1 HIS A 172      -0.778  40.824 -42.270  1.00  1.21           H  
ATOM   2529  HD2 HIS A 172      -3.281  39.316 -39.231  1.00  1.21           H  
ATOM   2530  HE1 HIS A 172      -1.313  38.530 -42.915  1.00  1.21           H  
ATOM   2531  N   GLU A 173      -0.095  44.533 -39.177  1.00  1.20           N  
ATOM   2532  CA  GLU A 173      -0.077  45.916 -38.683  1.00  1.20           C  
ATOM   2533  C   GLU A 173      -1.483  46.434 -38.343  1.00  1.20           C  
ATOM   2534  O   GLU A 173      -1.676  47.224 -37.409  1.00  1.20           O  
ATOM   2535  CB  GLU A 173       0.559  46.833 -39.731  1.00  1.20           C  
ATOM   2536  CG  GLU A 173       2.060  46.621 -39.925  1.00  1.20           C  
ATOM   2537  CD  GLU A 173       2.652  47.497 -41.010  1.00  1.20           C  
ATOM   2538  OE1 GLU A 173       1.904  48.146 -41.702  1.00  1.20           O  
ATOM   2539  OE2 GLU A 173       3.854  47.511 -41.142  1.00  1.20           O  
ATOM   2540  H   GLU A 173       0.286  44.317 -40.087  1.00  1.20           H  
ATOM   2541  HA  GLU A 173       0.525  45.948 -37.775  1.00  1.20           H  
ATOM   2542 1HB  GLU A 173       0.070  46.677 -40.693  1.00  1.20           H  
ATOM   2543 2HB  GLU A 173       0.399  47.873 -39.447  1.00  1.20           H  
ATOM   2544 1HG  GLU A 173       2.569  46.834 -38.986  1.00  1.20           H  
ATOM   2545 2HG  GLU A 173       2.236  45.575 -40.172  1.00  1.20           H  
ATOM   2546  N   SER A 174      -2.466  45.987 -39.116  1.00  1.14           N  
ATOM   2547  CA  SER A 174      -3.853  46.390 -38.941  1.00  1.14           C  
ATOM   2548  C   SER A 174      -4.619  45.632 -37.850  1.00  1.14           C  
ATOM   2549  O   SER A 174      -5.747  46.006 -37.545  1.00  1.14           O  
ATOM   2550  CB  SER A 174      -4.598  46.222 -40.245  1.00  1.14           C  
ATOM   2551  OG  SER A 174      -4.685  44.870 -40.589  1.00  1.14           O  
ATOM   2552  H   SER A 174      -2.234  45.343 -39.855  1.00  1.14           H  
ATOM   2553  HA  SER A 174      -3.859  47.448 -38.675  1.00  1.14           H  
ATOM   2554 1HB  SER A 174      -5.602  46.635 -40.139  1.00  1.14           H  
ATOM   2555 2HB  SER A 174      -4.093  46.773 -41.035  1.00  1.14           H  
ATOM   2556  HG  SER A 174      -4.989  44.417 -39.790  1.00  1.14           H  
ATOM   2557  N   GLY A 175      -4.045  44.565 -37.286  1.00  1.06           N  
ATOM   2558  CA  GLY A 175      -4.787  43.756 -36.316  1.00  1.06           C  
ATOM   2559  C   GLY A 175      -4.313  42.307 -36.278  1.00  1.06           C  
ATOM   2560  O   GLY A 175      -3.307  41.949 -36.892  1.00  1.06           O  
ATOM   2561  H   GLY A 175      -3.080  44.320 -37.498  1.00  1.06           H  
ATOM   2562 1HA  GLY A 175      -4.690  44.195 -35.324  1.00  1.06           H  
ATOM   2563 2HA  GLY A 175      -5.843  43.776 -36.564  1.00  1.06           H  
ATOM   2564  N   LEU A 176      -5.012  41.468 -35.525  1.00  0.96           N  
ATOM   2565  CA  LEU A 176      -4.571  40.082 -35.415  1.00  0.96           C  
ATOM   2566  C   LEU A 176      -5.612  39.158 -36.045  1.00  0.96           C  
ATOM   2567  O   LEU A 176      -6.811  39.408 -35.912  1.00  0.96           O  
ATOM   2568  CB  LEU A 176      -4.373  39.737 -33.947  1.00  0.96           C  
ATOM   2569  CG  LEU A 176      -3.546  40.730 -33.156  1.00  0.96           C  
ATOM   2570  CD1 LEU A 176      -3.494  40.358 -31.704  1.00  0.96           C  
ATOM   2571  CD2 LEU A 176      -2.208  40.773 -33.704  1.00  0.96           C  
ATOM   2572  H   LEU A 176      -5.846  41.808 -35.049  1.00  0.96           H  
ATOM   2573  HA  LEU A 176      -3.629  39.951 -35.946  1.00  0.96           H  
ATOM   2574 1HB  LEU A 176      -5.300  39.535 -33.464  1.00  0.96           H  
ATOM   2575 2HB  LEU A 176      -3.779  38.851 -33.963  1.00  0.96           H  
ATOM   2576  HG  LEU A 176      -4.012  41.713 -33.231  1.00  0.96           H  
ATOM   2577 1HD1 LEU A 176      -2.914  41.108 -31.181  1.00  0.96           H  
ATOM   2578 2HD1 LEU A 176      -4.493  40.325 -31.306  1.00  0.96           H  
ATOM   2579 3HD1 LEU A 176      -3.019  39.397 -31.584  1.00  0.96           H  
ATOM   2580 1HD2 LEU A 176      -1.644  41.493 -33.155  1.00  0.96           H  
ATOM   2581 2HD2 LEU A 176      -1.748  39.788 -33.615  1.00  0.96           H  
ATOM   2582 3HD2 LEU A 176      -2.250  41.065 -34.740  1.00  0.96           H  
ATOM   2583  N   VAL A 177      -5.174  38.078 -36.702  1.00  0.87           N  
ATOM   2584  CA  VAL A 177      -6.130  37.134 -37.286  1.00  0.87           C  
ATOM   2585  C   VAL A 177      -5.984  35.709 -36.783  1.00  0.87           C  
ATOM   2586  O   VAL A 177      -4.928  35.081 -36.919  1.00  0.87           O  
ATOM   2587  CB  VAL A 177      -6.008  37.097 -38.810  1.00  0.87           C  
ATOM   2588  CG1 VAL A 177      -6.996  36.082 -39.374  1.00  0.87           C  
ATOM   2589  CG2 VAL A 177      -6.297  38.470 -39.385  1.00  0.87           C  
ATOM   2590  H   VAL A 177      -4.173  37.918 -36.800  1.00  0.87           H  
ATOM   2591  HA  VAL A 177      -7.134  37.470 -37.040  1.00  0.87           H  
ATOM   2592  HB  VAL A 177      -4.997  36.785 -39.085  1.00  0.87           H  
ATOM   2593 1HG1 VAL A 177      -6.909  36.051 -40.456  1.00  0.87           H  
ATOM   2594 2HG1 VAL A 177      -6.787  35.092 -38.967  1.00  0.87           H  
ATOM   2595 3HG1 VAL A 177      -8.012  36.379 -39.096  1.00  0.87           H  
ATOM   2596 1HG2 VAL A 177      -6.209  38.441 -40.470  1.00  0.87           H  
ATOM   2597 2HG2 VAL A 177      -7.302  38.749 -39.114  1.00  0.87           H  
ATOM   2598 3HG2 VAL A 177      -5.601  39.200 -38.991  1.00  0.87           H  
ATOM   2599  N   GLY A 178      -7.065  35.206 -36.203  1.00  0.82           N  
ATOM   2600  CA  GLY A 178      -7.146  33.878 -35.630  1.00  0.82           C  
ATOM   2601  C   GLY A 178      -8.464  33.222 -36.012  1.00  0.82           C  
ATOM   2602  O   GLY A 178      -8.993  33.440 -37.107  1.00  0.82           O  
ATOM   2603  H   GLY A 178      -7.895  35.782 -36.161  1.00  0.82           H  
ATOM   2604 1HA  GLY A 178      -6.314  33.266 -35.980  1.00  0.82           H  
ATOM   2605 2HA  GLY A 178      -7.066  33.945 -34.545  1.00  0.82           H  
ATOM   2606  N   ARG A 179      -8.975  32.402 -35.107  1.00  0.81           N  
ATOM   2607  CA  ARG A 179     -10.163  31.577 -35.332  1.00  0.81           C  
ATOM   2608  C   ARG A 179     -10.886  31.270 -34.026  1.00  0.81           C  
ATOM   2609  O   ARG A 179     -10.273  31.220 -32.954  1.00  0.81           O  
ATOM   2610  CB  ARG A 179      -9.776  30.247 -35.972  1.00  0.81           C  
ATOM   2611  CG  ARG A 179     -10.922  29.378 -36.542  1.00  0.81           C  
ATOM   2612  CD  ARG A 179     -10.439  28.078 -37.074  1.00  0.81           C  
ATOM   2613  NE  ARG A 179      -9.565  28.233 -38.226  1.00  0.81           N  
ATOM   2614  CZ  ARG A 179      -8.847  27.235 -38.779  1.00  0.81           C  
ATOM   2615  NH1 ARG A 179      -8.910  26.021 -38.275  1.00  0.81           N  
ATOM   2616  NH2 ARG A 179      -8.078  27.474 -39.826  1.00  0.81           N  
ATOM   2617  H   ARG A 179      -8.473  32.316 -34.232  1.00  0.81           H  
ATOM   2618  HA  ARG A 179     -10.851  32.109 -35.981  1.00  0.81           H  
ATOM   2619 1HB  ARG A 179      -9.039  30.406 -36.756  1.00  0.81           H  
ATOM   2620 2HB  ARG A 179      -9.319  29.662 -35.198  1.00  0.81           H  
ATOM   2621 1HG  ARG A 179     -11.657  29.146 -35.790  1.00  0.81           H  
ATOM   2622 2HG  ARG A 179     -11.405  29.911 -37.360  1.00  0.81           H  
ATOM   2623 1HD  ARG A 179      -9.905  27.539 -36.300  1.00  0.81           H  
ATOM   2624 2HD  ARG A 179     -11.300  27.488 -37.383  1.00  0.81           H  
ATOM   2625  HE  ARG A 179      -9.494  29.154 -38.643  1.00  0.81           H  
ATOM   2626 1HH1 ARG A 179      -9.503  25.837 -37.475  1.00  0.81           H  
ATOM   2627 2HH1 ARG A 179      -8.373  25.273 -38.690  1.00  0.81           H  
ATOM   2628 1HH2 ARG A 179      -8.030  28.407 -40.215  1.00  0.81           H  
ATOM   2629 2HH2 ARG A 179      -7.543  26.726 -40.241  1.00  0.81           H  
ATOM   2630  N   VAL A 180     -12.192  31.067 -34.118  1.00  0.83           N  
ATOM   2631  CA  VAL A 180     -12.989  30.605 -32.999  1.00  0.83           C  
ATOM   2632  C   VAL A 180     -12.495  29.214 -32.603  1.00  0.83           C  
ATOM   2633  O   VAL A 180     -12.154  28.401 -33.459  1.00  0.83           O  
ATOM   2634  CB  VAL A 180     -14.487  30.571 -33.358  1.00  0.83           C  
ATOM   2635  CG1 VAL A 180     -15.290  29.938 -32.265  1.00  0.83           C  
ATOM   2636  CG2 VAL A 180     -14.965  31.965 -33.586  1.00  0.83           C  
ATOM   2637  H   VAL A 180     -12.647  31.181 -35.016  1.00  0.83           H  
ATOM   2638  HA  VAL A 180     -12.871  31.289 -32.172  1.00  0.83           H  
ATOM   2639  HB  VAL A 180     -14.634  29.974 -34.260  1.00  0.83           H  
ATOM   2640 1HG1 VAL A 180     -16.331  29.937 -32.568  1.00  0.83           H  
ATOM   2641 2HG1 VAL A 180     -14.959  28.918 -32.112  1.00  0.83           H  
ATOM   2642 3HG1 VAL A 180     -15.174  30.497 -31.344  1.00  0.83           H  
ATOM   2643 1HG2 VAL A 180     -16.012  31.946 -33.836  1.00  0.83           H  
ATOM   2644 2HG2 VAL A 180     -14.814  32.552 -32.689  1.00  0.83           H  
ATOM   2645 3HG2 VAL A 180     -14.416  32.389 -34.398  1.00  0.83           H  
ATOM   2646  N   ALA A 181     -12.310  28.999 -31.314  1.00  0.88           N  
ATOM   2647  CA  ALA A 181     -11.862  27.718 -30.791  1.00  0.88           C  
ATOM   2648  C   ALA A 181     -13.050  26.900 -30.306  1.00  0.88           C  
ATOM   2649  O   ALA A 181     -13.047  25.668 -30.370  1.00  0.88           O  
ATOM   2650  CB  ALA A 181     -10.884  27.924 -29.652  1.00  0.88           C  
ATOM   2651  H   ALA A 181     -12.567  29.727 -30.669  1.00  0.88           H  
ATOM   2652  HA  ALA A 181     -11.374  27.171 -31.595  1.00  0.88           H  
ATOM   2653 1HB  ALA A 181     -10.547  26.965 -29.290  1.00  0.88           H  
ATOM   2654 2HB  ALA A 181     -10.029  28.496 -30.008  1.00  0.88           H  
ATOM   2655 3HB  ALA A 181     -11.375  28.470 -28.845  1.00  0.88           H  
ATOM   2656  N   ARG A 182     -14.043  27.605 -29.765  1.00  0.96           N  
ATOM   2657  CA  ARG A 182     -15.206  26.981 -29.155  1.00  0.96           C  
ATOM   2658  C   ARG A 182     -16.421  27.895 -29.102  1.00  0.96           C  
ATOM   2659  O   ARG A 182     -16.300  29.101 -28.900  1.00  0.96           O  
ATOM   2660  CB  ARG A 182     -14.867  26.516 -27.737  1.00  0.96           C  
ATOM   2661  CG  ARG A 182     -16.004  25.847 -26.987  1.00  0.96           C  
ATOM   2662  CD  ARG A 182     -15.578  25.294 -25.687  1.00  0.96           C  
ATOM   2663  NE  ARG A 182     -16.675  24.608 -25.051  1.00  0.96           N  
ATOM   2664  CZ  ARG A 182     -17.504  25.140 -24.137  1.00  0.96           C  
ATOM   2665  NH1 ARG A 182     -17.310  26.360 -23.688  1.00  0.96           N  
ATOM   2666  NH2 ARG A 182     -18.529  24.439 -23.690  1.00  0.96           N  
ATOM   2667  H   ARG A 182     -13.969  28.619 -29.757  1.00  0.96           H  
ATOM   2668  HA  ARG A 182     -15.469  26.104 -29.749  1.00  0.96           H  
ATOM   2669 1HB  ARG A 182     -14.054  25.797 -27.784  1.00  0.96           H  
ATOM   2670 2HB  ARG A 182     -14.527  27.360 -27.143  1.00  0.96           H  
ATOM   2671 1HG  ARG A 182     -16.789  26.573 -26.782  1.00  0.96           H  
ATOM   2672 2HG  ARG A 182     -16.413  25.029 -27.588  1.00  0.96           H  
ATOM   2673 1HD  ARG A 182     -14.789  24.581 -25.858  1.00  0.96           H  
ATOM   2674 2HD  ARG A 182     -15.233  26.089 -25.029  1.00  0.96           H  
ATOM   2675  HE  ARG A 182     -16.861  23.652 -25.374  1.00  0.96           H  
ATOM   2676 1HH1 ARG A 182     -16.524  26.901 -24.020  1.00  0.96           H  
ATOM   2677 2HH1 ARG A 182     -17.946  26.734 -22.988  1.00  0.96           H  
ATOM   2678 1HH2 ARG A 182     -18.698  23.505 -24.039  1.00  0.96           H  
ATOM   2679 2HH2 ARG A 182     -19.199  24.880 -23.040  1.00  0.96           H  
ATOM   2680  N   ILE A 183     -17.602  27.325 -29.275  1.00  1.05           N  
ATOM   2681  CA  ILE A 183     -18.828  28.083 -29.049  1.00  1.05           C  
ATOM   2682  C   ILE A 183     -19.660  27.300 -28.046  1.00  1.05           C  
ATOM   2683  O   ILE A 183     -19.544  26.075 -27.989  1.00  1.05           O  
ATOM   2684  CB  ILE A 183     -19.637  28.298 -30.332  1.00  1.05           C  
ATOM   2685  CG1 ILE A 183     -20.054  26.980 -30.902  1.00  1.05           C  
ATOM   2686  CG2 ILE A 183     -18.854  29.088 -31.355  1.00  1.05           C  
ATOM   2687  CD1 ILE A 183     -21.016  27.117 -32.047  1.00  1.05           C  
ATOM   2688  H   ILE A 183     -17.658  26.341 -29.506  1.00  1.05           H  
ATOM   2689  HA  ILE A 183     -18.588  29.050 -28.615  1.00  1.05           H  
ATOM   2690  HB  ILE A 183     -20.528  28.836 -30.082  1.00  1.05           H  
ATOM   2691 1HG1 ILE A 183     -19.171  26.460 -31.240  1.00  1.05           H  
ATOM   2692 2HG1 ILE A 183     -20.529  26.389 -30.120  1.00  1.05           H  
ATOM   2693 1HG2 ILE A 183     -19.470  29.235 -32.241  1.00  1.05           H  
ATOM   2694 2HG2 ILE A 183     -18.579  30.043 -30.938  1.00  1.05           H  
ATOM   2695 3HG2 ILE A 183     -17.969  28.552 -31.617  1.00  1.05           H  
ATOM   2696 1HD1 ILE A 183     -21.284  26.131 -32.420  1.00  1.05           H  
ATOM   2697 2HD1 ILE A 183     -21.911  27.629 -31.708  1.00  1.05           H  
ATOM   2698 3HD1 ILE A 183     -20.548  27.693 -32.841  1.00  1.05           H  
ATOM   2699  N   ASP A 184     -20.501  27.978 -27.269  1.00  1.14           N  
ATOM   2700  CA  ASP A 184     -21.323  27.250 -26.304  1.00  1.14           C  
ATOM   2701  C   ASP A 184     -22.730  27.777 -26.295  1.00  1.14           C  
ATOM   2702  O   ASP A 184     -23.007  28.863 -25.767  1.00  1.14           O  
ATOM   2703  CB  ASP A 184     -20.737  27.301 -24.888  1.00  1.14           C  
ATOM   2704  CG  ASP A 184     -21.485  26.407 -23.844  1.00  1.14           C  
ATOM   2705  OD1 ASP A 184     -22.613  26.006 -24.096  1.00  1.14           O  
ATOM   2706  OD2 ASP A 184     -20.884  26.107 -22.813  1.00  1.14           O  
ATOM   2707  H   ASP A 184     -20.541  28.997 -27.353  1.00  1.14           H  
ATOM   2708  HA  ASP A 184     -21.363  26.203 -26.607  1.00  1.14           H  
ATOM   2709 1HB  ASP A 184     -19.703  27.000 -24.925  1.00  1.14           H  
ATOM   2710 2HB  ASP A 184     -20.783  28.320 -24.534  1.00  1.14           H  
ATOM   2711  N   ARG A 185     -23.615  26.974 -26.877  1.00  1.19           N  
ATOM   2712  CA  ARG A 185     -25.019  27.282 -27.092  1.00  1.19           C  
ATOM   2713  C   ARG A 185     -25.780  27.474 -25.788  1.00  1.19           C  
ATOM   2714  O   ARG A 185     -26.840  28.096 -25.775  1.00  1.19           O  
ATOM   2715  CB  ARG A 185     -25.662  26.187 -27.924  1.00  1.19           C  
ATOM   2716  CG  ARG A 185     -25.184  26.153 -29.380  1.00  1.19           C  
ATOM   2717  CD  ARG A 185     -25.797  25.035 -30.147  1.00  1.19           C  
ATOM   2718  NE  ARG A 185     -25.334  25.011 -31.529  1.00  1.19           N  
ATOM   2719  CZ  ARG A 185     -25.621  24.040 -32.420  1.00  1.19           C  
ATOM   2720  NH1 ARG A 185     -26.371  23.019 -32.066  1.00  1.19           N  
ATOM   2721  NH2 ARG A 185     -25.148  24.115 -33.652  1.00  1.19           N  
ATOM   2722  H   ARG A 185     -23.271  26.090 -27.224  1.00  1.19           H  
ATOM   2723  HA  ARG A 185     -25.076  28.210 -27.661  1.00  1.19           H  
ATOM   2724 1HB  ARG A 185     -25.449  25.217 -27.476  1.00  1.19           H  
ATOM   2725 2HB  ARG A 185     -26.745  26.316 -27.928  1.00  1.19           H  
ATOM   2726 1HG  ARG A 185     -25.453  27.090 -29.870  1.00  1.19           H  
ATOM   2727 2HG  ARG A 185     -24.099  26.032 -29.404  1.00  1.19           H  
ATOM   2728 1HD  ARG A 185     -25.531  24.086 -29.682  1.00  1.19           H  
ATOM   2729 2HD  ARG A 185     -26.881  25.147 -30.152  1.00  1.19           H  
ATOM   2730  HE  ARG A 185     -24.755  25.779 -31.842  1.00  1.19           H  
ATOM   2731 1HH1 ARG A 185     -26.733  22.961 -31.125  1.00  1.19           H  
ATOM   2732 2HH1 ARG A 185     -26.584  22.294 -32.735  1.00  1.19           H  
ATOM   2733 1HH2 ARG A 185     -24.573  24.899 -33.925  1.00  1.19           H  
ATOM   2734 2HH2 ARG A 185     -25.362  23.389 -34.319  1.00  1.19           H  
ATOM   2735  N   ALA A 186     -25.253  26.933 -24.682  1.00  1.20           N  
ATOM   2736  CA  ALA A 186     -25.887  27.098 -23.379  1.00  1.20           C  
ATOM   2737  C   ALA A 186     -25.953  28.569 -22.997  1.00  1.20           C  
ATOM   2738  O   ALA A 186     -26.838  28.993 -22.252  1.00  1.20           O  
ATOM   2739  CB  ALA A 186     -25.128  26.343 -22.304  1.00  1.20           C  
ATOM   2740  H   ALA A 186     -24.350  26.442 -24.714  1.00  1.20           H  
ATOM   2741  HA  ALA A 186     -26.904  26.713 -23.445  1.00  1.20           H  
ATOM   2742 1HB  ALA A 186     -25.625  26.470 -21.347  1.00  1.20           H  
ATOM   2743 2HB  ALA A 186     -25.086  25.287 -22.559  1.00  1.20           H  
ATOM   2744 3HB  ALA A 186     -24.116  26.736 -22.240  1.00  1.20           H  
ATOM   2745  N   PHE A 187     -24.957  29.333 -23.457  1.00  1.16           N  
ATOM   2746  CA  PHE A 187     -24.838  30.737 -23.119  1.00  1.16           C  
ATOM   2747  C   PHE A 187     -24.888  31.569 -24.386  1.00  1.16           C  
ATOM   2748  O   PHE A 187     -25.115  32.777 -24.346  1.00  1.16           O  
ATOM   2749  CB  PHE A 187     -23.505  30.957 -22.437  1.00  1.16           C  
ATOM   2750  CG  PHE A 187     -23.300  30.015 -21.324  1.00  1.16           C  
ATOM   2751  CD1 PHE A 187     -22.289  29.081 -21.415  1.00  1.16           C  
ATOM   2752  CD2 PHE A 187     -24.118  30.010 -20.209  1.00  1.16           C  
ATOM   2753  CE1 PHE A 187     -22.085  28.162 -20.418  1.00  1.16           C  
ATOM   2754  CE2 PHE A 187     -23.919  29.088 -19.201  1.00  1.16           C  
ATOM   2755  CZ  PHE A 187     -22.899  28.162 -19.307  1.00  1.16           C  
ATOM   2756  H   PHE A 187     -24.270  28.936 -24.094  1.00  1.16           H  
ATOM   2757  HA  PHE A 187     -25.660  31.028 -22.466  1.00  1.16           H  
ATOM   2758 1HB  PHE A 187     -22.699  30.822 -23.158  1.00  1.16           H  
ATOM   2759 2HB  PHE A 187     -23.454  31.970 -22.051  1.00  1.16           H  
ATOM   2760  HD1 PHE A 187     -21.653  29.071 -22.300  1.00  1.16           H  
ATOM   2761  HD2 PHE A 187     -24.928  30.737 -20.137  1.00  1.16           H  
ATOM   2762  HE1 PHE A 187     -21.281  27.426 -20.518  1.00  1.16           H  
ATOM   2763  HE2 PHE A 187     -24.568  29.088 -18.325  1.00  1.16           H  
ATOM   2764  HZ  PHE A 187     -22.740  27.430 -18.518  1.00  1.16           H  
ATOM   2765  N   GLY A 188     -24.619  30.908 -25.512  1.00  1.09           N  
ATOM   2766  CA  GLY A 188     -24.516  31.553 -26.809  1.00  1.09           C  
ATOM   2767  C   GLY A 188     -23.212  32.329 -26.934  1.00  1.09           C  
ATOM   2768  O   GLY A 188     -23.161  33.345 -27.633  1.00  1.09           O  
ATOM   2769  H   GLY A 188     -24.442  29.915 -25.466  1.00  1.09           H  
ATOM   2770 1HA  GLY A 188     -24.566  30.795 -27.590  1.00  1.09           H  
ATOM   2771 2HA  GLY A 188     -25.359  32.212 -26.946  1.00  1.09           H  
ATOM   2772  N   ASN A 189     -22.177  31.894 -26.206  1.00  1.01           N  
ATOM   2773  CA  ASN A 189     -20.883  32.589 -26.206  1.00  1.01           C  
ATOM   2774  C   ASN A 189     -19.883  32.030 -27.211  1.00  1.01           C  
ATOM   2775  O   ASN A 189     -19.996  30.881 -27.656  1.00  1.01           O  
ATOM   2776  CB  ASN A 189     -20.290  32.633 -24.816  1.00  1.01           C  
ATOM   2777  CG  ASN A 189     -21.120  33.470 -23.903  1.00  1.01           C  
ATOM   2778  OD1 ASN A 189     -21.886  34.317 -24.369  1.00  1.01           O  
ATOM   2779  ND2 ASN A 189     -20.976  33.278 -22.618  1.00  1.01           N  
ATOM   2780  H   ASN A 189     -22.304  31.026 -25.689  1.00  1.01           H  
ATOM   2781  HA  ASN A 189     -21.061  33.625 -26.505  1.00  1.01           H  
ATOM   2782 1HB  ASN A 189     -20.292  31.641 -24.423  1.00  1.01           H  
ATOM   2783 2HB  ASN A 189     -19.258  33.001 -24.842  1.00  1.01           H  
ATOM   2784 1HD2 ASN A 189     -21.506  33.827 -21.967  1.00  1.01           H  
ATOM   2785 2HD2 ASN A 189     -20.336  32.587 -22.282  1.00  1.01           H  
ATOM   2786  N   VAL A 190     -18.889  32.860 -27.556  1.00  0.94           N  
ATOM   2787  CA  VAL A 190     -17.815  32.481 -28.478  1.00  0.94           C  
ATOM   2788  C   VAL A 190     -16.405  32.669 -27.885  1.00  0.94           C  
ATOM   2789  O   VAL A 190     -16.067  33.746 -27.383  1.00  0.94           O  
ATOM   2790  CB  VAL A 190     -17.927  33.348 -29.752  1.00  0.94           C  
ATOM   2791  CG1 VAL A 190     -16.825  33.024 -30.720  1.00  0.94           C  
ATOM   2792  CG2 VAL A 190     -19.293  33.154 -30.398  1.00  0.94           C  
ATOM   2793  H   VAL A 190     -18.875  33.807 -27.168  1.00  0.94           H  
ATOM   2794  HA  VAL A 190     -17.940  31.430 -28.743  1.00  0.94           H  
ATOM   2795  HB  VAL A 190     -17.813  34.394 -29.470  1.00  0.94           H  
ATOM   2796 1HG1 VAL A 190     -16.911  33.658 -31.596  1.00  0.94           H  
ATOM   2797 2HG1 VAL A 190     -15.854  33.188 -30.254  1.00  0.94           H  
ATOM   2798 3HG1 VAL A 190     -16.919  31.986 -31.012  1.00  0.94           H  
ATOM   2799 1HG2 VAL A 190     -19.363  33.785 -31.268  1.00  0.94           H  
ATOM   2800 2HG2 VAL A 190     -19.408  32.123 -30.687  1.00  0.94           H  
ATOM   2801 3HG2 VAL A 190     -20.083  33.423 -29.701  1.00  0.94           H  
ATOM   2802  N   TRP A 191     -15.558  31.643 -27.985  1.00  0.89           N  
ATOM   2803  CA  TRP A 191     -14.178  31.745 -27.508  1.00  0.89           C  
ATOM   2804  C   TRP A 191     -13.234  31.529 -28.660  1.00  0.89           C  
ATOM   2805  O   TRP A 191     -13.468  30.647 -29.490  1.00  0.89           O  
ATOM   2806  CB  TRP A 191     -13.874  30.710 -26.441  1.00  0.89           C  
ATOM   2807  CG  TRP A 191     -14.649  30.911 -25.218  1.00  0.89           C  
ATOM   2808  CD1 TRP A 191     -14.232  31.542 -24.130  1.00  0.89           C  
ATOM   2809  CD2 TRP A 191     -15.976  30.473 -24.936  1.00  0.89           C  
ATOM   2810  NE1 TRP A 191     -15.198  31.532 -23.165  1.00  0.89           N  
ATOM   2811  CE2 TRP A 191     -16.268  30.881 -23.639  1.00  0.89           C  
ATOM   2812  CE3 TRP A 191     -16.914  29.784 -25.650  1.00  0.89           C  
ATOM   2813  CZ2 TRP A 191     -17.467  30.614 -23.047  1.00  0.89           C  
ATOM   2814  CZ3 TRP A 191     -18.100  29.523 -25.069  1.00  0.89           C  
ATOM   2815  CH2 TRP A 191     -18.380  29.917 -23.793  1.00  0.89           C  
ATOM   2816  H   TRP A 191     -15.872  30.768 -28.391  1.00  0.89           H  
ATOM   2817  HA  TRP A 191     -14.002  32.738 -27.102  1.00  0.89           H  
ATOM   2818 1HB  TRP A 191     -14.089  29.717 -26.834  1.00  0.89           H  
ATOM   2819 2HB  TRP A 191     -12.813  30.743 -26.192  1.00  0.89           H  
ATOM   2820  HD1 TRP A 191     -13.266  32.004 -24.046  1.00  0.89           H  
ATOM   2821  HE1 TRP A 191     -15.131  31.946 -22.247  1.00  0.89           H  
ATOM   2822  HE3 TRP A 191     -16.716  29.461 -26.651  1.00  0.89           H  
ATOM   2823  HZ2 TRP A 191     -17.699  30.932 -22.030  1.00  0.89           H  
ATOM   2824  HZ3 TRP A 191     -18.809  28.995 -25.649  1.00  0.89           H  
ATOM   2825  HH2 TRP A 191     -19.349  29.682 -23.358  1.00  0.89           H  
ATOM   2826  N   THR A 192     -12.131  32.265 -28.669  1.00  0.87           N  
ATOM   2827  CA  THR A 192     -11.169  32.171 -29.753  1.00  0.87           C  
ATOM   2828  C   THR A 192      -9.821  31.620 -29.331  1.00  0.87           C  
ATOM   2829  O   THR A 192      -9.552  31.422 -28.147  1.00  0.87           O  
ATOM   2830  CB  THR A 192     -10.927  33.560 -30.324  1.00  0.87           C  
ATOM   2831  OG1 THR A 192     -10.171  34.305 -29.370  1.00  0.87           O  
ATOM   2832  CG2 THR A 192     -12.259  34.259 -30.533  1.00  0.87           C  
ATOM   2833  H   THR A 192     -11.985  32.978 -27.948  1.00  0.87           H  
ATOM   2834  HA  THR A 192     -11.554  31.525 -30.517  1.00  0.87           H  
ATOM   2835  HB  THR A 192     -10.381  33.492 -31.268  1.00  0.87           H  
ATOM   2836  HG1 THR A 192     -10.720  34.414 -28.550  1.00  0.87           H  
ATOM   2837 1HG2 THR A 192     -12.079  35.247 -30.919  1.00  0.87           H  
ATOM   2838 2HG2 THR A 192     -12.859  33.689 -31.231  1.00  0.87           H  
ATOM   2839 3HG2 THR A 192     -12.788  34.335 -29.583  1.00  0.87           H  
ATOM   2840  N   ASN A 193      -8.942  31.459 -30.322  1.00  0.87           N  
ATOM   2841  CA  ASN A 193      -7.565  31.027 -30.101  1.00  0.87           C  
ATOM   2842  C   ASN A 193      -6.636  32.220 -29.873  1.00  0.87           C  
ATOM   2843  O   ASN A 193      -5.417  32.075 -29.964  1.00  0.87           O  
ATOM   2844  CB  ASN A 193      -7.018  30.214 -31.284  1.00  0.87           C  
ATOM   2845  CG  ASN A 193      -6.851  31.021 -32.586  1.00  0.87           C  
ATOM   2846  OD1 ASN A 193      -7.504  32.061 -32.734  1.00  0.87           O  
ATOM   2847  ND2 ASN A 193      -5.985  30.566 -33.495  1.00  0.87           N  
ATOM   2848  H   ASN A 193      -9.274  31.593 -31.277  1.00  0.87           H  
ATOM   2849  HA  ASN A 193      -7.535  30.411 -29.202  1.00  0.87           H  
ATOM   2850 1HB  ASN A 193      -6.052  29.785 -31.014  1.00  0.87           H  
ATOM   2851 2HB  ASN A 193      -7.696  29.381 -31.487  1.00  0.87           H  
ATOM   2852 1HD2 ASN A 193      -5.809  31.044 -34.376  1.00  0.87           H  
ATOM   2853 2HD2 ASN A 193      -5.446  29.717 -33.344  1.00  0.87           H  
ATOM   2854  N   ILE A 194      -7.200  33.396 -29.581  1.00  0.88           N  
ATOM   2855  CA  ILE A 194      -6.385  34.570 -29.362  1.00  0.88           C  
ATOM   2856  C   ILE A 194      -6.212  34.802 -27.866  1.00  0.88           C  
ATOM   2857  O   ILE A 194      -7.198  35.116 -27.200  1.00  0.88           O  
ATOM   2858  CB  ILE A 194      -7.105  35.798 -29.956  1.00  0.88           C  
ATOM   2859  CG1 ILE A 194      -7.343  35.534 -31.441  1.00  0.88           C  
ATOM   2860  CG2 ILE A 194      -6.364  37.111 -29.616  1.00  0.88           C  
ATOM   2861  CD1 ILE A 194      -8.163  36.587 -32.170  1.00  0.88           C  
ATOM   2862  H   ILE A 194      -8.216  33.497 -29.510  1.00  0.88           H  
ATOM   2863  HA  ILE A 194      -5.438  34.431 -29.867  1.00  0.88           H  
ATOM   2864  HB  ILE A 194      -8.091  35.859 -29.523  1.00  0.88           H  
ATOM   2865 1HG1 ILE A 194      -6.426  35.395 -31.893  1.00  0.88           H  
ATOM   2866 2HG1 ILE A 194      -7.888  34.593 -31.524  1.00  0.88           H  
ATOM   2867 1HG2 ILE A 194      -6.911  37.954 -30.028  1.00  0.88           H  
ATOM   2868 2HG2 ILE A 194      -6.300  37.214 -28.532  1.00  0.88           H  
ATOM   2869 3HG2 ILE A 194      -5.384  37.098 -30.007  1.00  0.88           H  
ATOM   2870 1HD1 ILE A 194      -8.295  36.292 -33.215  1.00  0.88           H  
ATOM   2871 2HD1 ILE A 194      -9.139  36.678 -31.695  1.00  0.88           H  
ATOM   2872 3HD1 ILE A 194      -7.646  37.544 -32.127  1.00  0.88           H  
ATOM   2873  N   PRO A 195      -5.015  34.639 -27.280  1.00  0.91           N  
ATOM   2874  CA  PRO A 195      -4.803  34.858 -25.873  1.00  0.91           C  
ATOM   2875  C   PRO A 195      -4.959  36.344 -25.703  1.00  0.91           C  
ATOM   2876  O   PRO A 195      -4.503  37.102 -26.561  1.00  0.91           O  
ATOM   2877  CB  PRO A 195      -3.396  34.316 -25.633  1.00  0.91           C  
ATOM   2878  CG  PRO A 195      -2.705  34.436 -26.974  1.00  0.91           C  
ATOM   2879  CD  PRO A 195      -3.812  34.262 -28.031  1.00  0.91           C  
ATOM   2880  HA  PRO A 195      -5.531  34.302 -25.284  1.00  0.91           H  
ATOM   2881 1HB  PRO A 195      -2.902  34.900 -24.844  1.00  0.91           H  
ATOM   2882 2HB  PRO A 195      -3.454  33.276 -25.274  1.00  0.91           H  
ATOM   2883 1HG  PRO A 195      -2.196  35.388 -27.024  1.00  0.91           H  
ATOM   2884 2HG  PRO A 195      -1.925  33.663 -27.062  1.00  0.91           H  
ATOM   2885 1HD  PRO A 195      -3.619  34.965 -28.844  1.00  0.91           H  
ATOM   2886 2HD  PRO A 195      -3.872  33.220 -28.374  1.00  0.91           H  
ATOM   2887  N   SER A 196      -5.501  36.793 -24.586  1.00  0.96           N  
ATOM   2888  CA  SER A 196      -5.663  38.231 -24.421  1.00  0.96           C  
ATOM   2889  C   SER A 196      -4.336  38.980 -24.412  1.00  0.96           C  
ATOM   2890  O   SER A 196      -4.265  40.133 -24.825  1.00  0.96           O  
ATOM   2891  CB  SER A 196      -6.430  38.517 -23.153  1.00  0.96           C  
ATOM   2892  OG  SER A 196      -5.700  38.119 -22.025  1.00  0.96           O  
ATOM   2893  H   SER A 196      -5.846  36.145 -23.879  1.00  0.96           H  
ATOM   2894  HA  SER A 196      -6.251  38.594 -25.262  1.00  0.96           H  
ATOM   2895 1HB  SER A 196      -6.647  39.582 -23.094  1.00  0.96           H  
ATOM   2896 2HB  SER A 196      -7.380  37.985 -23.183  1.00  0.96           H  
ATOM   2897  HG  SER A 196      -5.771  37.151 -21.992  1.00  0.96           H  
ATOM   2898  N   ALA A 197      -3.256  38.310 -24.025  1.00  1.06           N  
ATOM   2899  CA  ALA A 197      -1.937  38.926 -23.994  1.00  1.06           C  
ATOM   2900  C   ALA A 197      -1.530  39.425 -25.373  1.00  1.06           C  
ATOM   2901  O   ALA A 197      -0.870  40.455 -25.517  1.00  1.06           O  
ATOM   2902  CB  ALA A 197      -0.906  37.940 -23.486  1.00  1.06           C  
ATOM   2903  H   ALA A 197      -3.370  37.356 -23.717  1.00  1.06           H  
ATOM   2904  HA  ALA A 197      -1.983  39.788 -23.321  1.00  1.06           H  
ATOM   2905 1HB  ALA A 197       0.071  38.421 -23.448  1.00  1.06           H  
ATOM   2906 2HB  ALA A 197      -1.184  37.601 -22.489  1.00  1.06           H  
ATOM   2907 3HB  ALA A 197      -0.864  37.085 -24.162  1.00  1.06           H  
ATOM   2908  N   ALA A 198      -1.934  38.677 -26.403  1.00  1.26           N  
ATOM   2909  CA  ALA A 198      -1.591  38.981 -27.779  1.00  1.26           C  
ATOM   2910  C   ALA A 198      -2.146  40.302 -28.220  1.00  1.26           C  
ATOM   2911  O   ALA A 198      -1.603  40.935 -29.127  1.00  1.26           O  
ATOM   2912  CB  ALA A 198      -2.116  37.933 -28.714  1.00  1.26           C  
ATOM   2913  H   ALA A 198      -2.553  37.889 -26.235  1.00  1.26           H  
ATOM   2914  HA  ALA A 198      -0.506  39.022 -27.852  1.00  1.26           H  
ATOM   2915 1HB  ALA A 198      -1.815  38.200 -29.722  1.00  1.26           H  
ATOM   2916 2HB  ALA A 198      -1.701  36.977 -28.455  1.00  1.26           H  
ATOM   2917 3HB  ALA A 198      -3.206  37.897 -28.648  1.00  1.26           H  
ATOM   2918  N   LEU A 199      -3.251  40.708 -27.609  1.00  1.58           N  
ATOM   2919  CA  LEU A 199      -3.942  41.903 -28.008  1.00  1.58           C  
ATOM   2920  C   LEU A 199      -3.079  43.139 -27.728  1.00  1.58           C  
ATOM   2921  O   LEU A 199      -3.302  44.188 -28.332  1.00  1.58           O  
ATOM   2922  CB  LEU A 199      -5.292  41.969 -27.285  1.00  1.58           C  
ATOM   2923  CG  LEU A 199      -6.312  40.865 -27.632  1.00  1.58           C  
ATOM   2924  CD1 LEU A 199      -7.511  40.957 -26.696  1.00  1.58           C  
ATOM   2925  CD2 LEU A 199      -6.762  41.032 -29.059  1.00  1.58           C  
ATOM   2926  H   LEU A 199      -3.620  40.190 -26.814  1.00  1.58           H  
ATOM   2927  HA  LEU A 199      -4.129  41.853 -29.077  1.00  1.58           H  
ATOM   2928 1HB  LEU A 199      -5.137  41.993 -26.211  1.00  1.58           H  
ATOM   2929 2HB  LEU A 199      -5.760  42.878 -27.598  1.00  1.58           H  
ATOM   2930  HG  LEU A 199      -5.843  39.884 -27.499  1.00  1.58           H  
ATOM   2931 1HD1 LEU A 199      -8.203  40.172 -26.942  1.00  1.58           H  
ATOM   2932 2HD1 LEU A 199      -7.178  40.839 -25.664  1.00  1.58           H  
ATOM   2933 3HD1 LEU A 199      -7.995  41.920 -26.810  1.00  1.58           H  
ATOM   2934 1HD2 LEU A 199      -7.473  40.256 -29.306  1.00  1.58           H  
ATOM   2935 2HD2 LEU A 199      -7.231  42.007 -29.181  1.00  1.58           H  
ATOM   2936 3HD2 LEU A 199      -5.908  40.961 -29.708  1.00  1.58           H  
ATOM   2937  N   GLY A 200      -2.120  43.051 -26.779  1.00  2.08           N  
ATOM   2938  CA  GLY A 200      -1.273  44.212 -26.498  1.00  2.08           C  
ATOM   2939  C   GLY A 200      -2.054  45.328 -25.824  1.00  2.08           C  
ATOM   2940  O   GLY A 200      -1.838  46.507 -26.109  1.00  2.08           O  
ATOM   2941  H   GLY A 200      -1.928  42.165 -26.307  1.00  2.08           H  
ATOM   2942 1HA  GLY A 200      -0.447  43.905 -25.857  1.00  2.08           H  
ATOM   2943 2HA  GLY A 200      -0.839  44.576 -27.427  1.00  2.08           H  
ATOM   2944  N   LEU A 201      -2.976  44.961 -24.947  1.00  2.78           N  
ATOM   2945  CA  LEU A 201      -3.860  45.929 -24.331  1.00  2.78           C  
ATOM   2946  C   LEU A 201      -3.699  46.163 -22.818  1.00  2.78           C  
ATOM   2947  O   LEU A 201      -4.457  45.600 -22.021  1.00  2.78           O  
ATOM   2948  CB  LEU A 201      -5.277  45.467 -24.554  1.00  2.78           C  
ATOM   2949  CG  LEU A 201      -5.677  45.254 -25.908  1.00  2.78           C  
ATOM   2950  CD1 LEU A 201      -7.076  44.669 -25.922  1.00  2.78           C  
ATOM   2951  CD2 LEU A 201      -5.605  46.487 -26.614  1.00  2.78           C  
ATOM   2952  H   LEU A 201      -3.086  43.979 -24.743  1.00  2.78           H  
ATOM   2953  HA  LEU A 201      -3.750  46.861 -24.868  1.00  2.78           H  
ATOM   2954 1HB  LEU A 201      -5.417  44.532 -24.032  1.00  2.78           H  
ATOM   2955 2HB  LEU A 201      -5.940  46.236 -24.162  1.00  2.78           H  
ATOM   2956  HG  LEU A 201      -5.012  44.575 -26.362  1.00  2.78           H  
ATOM   2957 1HD1 LEU A 201      -7.396  44.497 -26.943  1.00  2.78           H  
ATOM   2958 2HD1 LEU A 201      -7.081  43.727 -25.374  1.00  2.78           H  
ATOM   2959 3HD1 LEU A 201      -7.739  45.356 -25.446  1.00  2.78           H  
ATOM   2960 1HD2 LEU A 201      -5.881  46.292 -27.642  1.00  2.78           H  
ATOM   2961 2HD2 LEU A 201      -6.278  47.216 -26.165  1.00  2.78           H  
ATOM   2962 3HD2 LEU A 201      -4.582  46.861 -26.576  1.00  2.78           H  
ATOM   2963  N   PRO A 202      -2.779  47.044 -22.366  1.00  3.65           N  
ATOM   2964  CA  PRO A 202      -2.555  47.385 -20.963  1.00  3.65           C  
ATOM   2965  C   PRO A 202      -3.792  48.115 -20.424  1.00  3.65           C  
ATOM   2966  O   PRO A 202      -3.996  48.240 -19.219  1.00  3.65           O  
ATOM   2967  CB  PRO A 202      -1.311  48.279 -21.014  1.00  3.65           C  
ATOM   2968  CG  PRO A 202      -1.313  48.865 -22.405  1.00  3.65           C  
ATOM   2969  CD  PRO A 202      -1.887  47.775 -23.298  1.00  3.65           C  
ATOM   2970  HA  PRO A 202      -2.360  46.467 -20.389  1.00  3.65           H  
ATOM   2971 1HB  PRO A 202      -1.377  49.049 -20.231  1.00  3.65           H  
ATOM   2972 2HB  PRO A 202      -0.412  47.684 -20.803  1.00  3.65           H  
ATOM   2973 1HG  PRO A 202      -1.918  49.783 -22.423  1.00  3.65           H  
ATOM   2974 2HG  PRO A 202      -0.292  49.153 -22.696  1.00  3.65           H  
ATOM   2975 1HD  PRO A 202      -2.426  48.275 -24.101  1.00  3.65           H  
ATOM   2976 2HD  PRO A 202      -1.093  47.115 -23.671  1.00  3.65           H  
ATOM   2977  N   SER A 203      -4.623  48.568 -21.365  1.00  4.57           N  
ATOM   2978  CA  SER A 203      -5.873  49.269 -21.156  1.00  4.57           C  
ATOM   2979  C   SER A 203      -7.048  48.355 -20.753  1.00  4.57           C  
ATOM   2980  O   SER A 203      -8.134  48.860 -20.478  1.00  4.57           O  
ATOM   2981  CB  SER A 203      -6.197  50.074 -22.405  1.00  4.57           C  
ATOM   2982  OG  SER A 203      -6.339  49.248 -23.532  1.00  4.57           O  
ATOM   2983  H   SER A 203      -4.361  48.426 -22.326  1.00  4.57           H  
ATOM   2984  HA  SER A 203      -5.715  49.977 -20.342  1.00  4.57           H  
ATOM   2985 1HB  SER A 203      -7.125  50.623 -22.241  1.00  4.57           H  
ATOM   2986 2HB  SER A 203      -5.410  50.805 -22.583  1.00  4.57           H  
ATOM   2987  HG  SER A 203      -6.740  49.800 -24.213  1.00  4.57           H  
ATOM   2988  N   THR A 204      -6.827  47.022 -20.692  1.00  5.30           N  
ATOM   2989  CA  THR A 204      -7.857  46.046 -20.270  1.00  5.30           C  
ATOM   2990  C   THR A 204      -8.406  45.956 -18.806  1.00  5.30           C  
ATOM   2991  O   THR A 204      -9.119  44.987 -18.508  1.00  5.30           O  
ATOM   2992  CB  THR A 204      -7.436  44.636 -20.699  1.00  5.30           C  
ATOM   2993  OG1 THR A 204      -6.107  44.353 -20.232  1.00  5.30           O  
ATOM   2994  CG2 THR A 204      -7.532  44.533 -22.165  1.00  5.30           C  
ATOM   2995  H   THR A 204      -5.912  46.664 -20.970  1.00  5.30           H  
ATOM   2996  HA  THR A 204      -8.728  46.278 -20.879  1.00  5.30           H  
ATOM   2997  HB  THR A 204      -8.083  43.916 -20.246  1.00  5.30           H  
ATOM   2998  HG1 THR A 204      -5.453  44.800 -20.820  1.00  5.30           H  
ATOM   2999 1HG2 THR A 204      -7.232  43.542 -22.505  1.00  5.30           H  
ATOM   3000 2HG2 THR A 204      -8.540  44.738 -22.498  1.00  5.30           H  
ATOM   3001 3HG2 THR A 204      -6.902  45.260 -22.537  1.00  5.30           H  
ATOM   3002  N   PRO A 205      -8.056  46.842 -17.844  1.00  5.62           N  
ATOM   3003  CA  PRO A 205      -8.821  47.080 -16.633  1.00  5.62           C  
ATOM   3004  C   PRO A 205     -10.063  47.762 -17.179  1.00  5.62           C  
ATOM   3005  O   PRO A 205     -10.324  47.629 -18.370  1.00  5.62           O  
ATOM   3006  CB  PRO A 205      -7.905  47.964 -15.778  1.00  5.62           C  
ATOM   3007  CG  PRO A 205      -6.510  47.665 -16.305  1.00  5.62           C  
ATOM   3008  CD  PRO A 205      -6.703  47.437 -17.784  1.00  5.62           C  
ATOM   3009  HA  PRO A 205      -9.064  46.125 -16.141  1.00  5.62           H  
ATOM   3010 1HB  PRO A 205      -8.179  49.023 -15.899  1.00  5.62           H  
ATOM   3011 2HB  PRO A 205      -8.020  47.717 -14.713  1.00  5.62           H  
ATOM   3012 1HG  PRO A 205      -5.832  48.510 -16.098  1.00  5.62           H  
ATOM   3013 2HG  PRO A 205      -6.083  46.788 -15.798  1.00  5.62           H  
ATOM   3014 1HD  PRO A 205      -6.669  48.421 -18.227  1.00  5.62           H  
ATOM   3015 2HD  PRO A 205      -5.937  46.752 -18.178  1.00  5.62           H  
ATOM   3016  N   ASP A 206     -10.840  48.488 -16.394  1.00  5.45           N  
ATOM   3017  CA  ASP A 206     -12.041  49.089 -16.991  1.00  5.45           C  
ATOM   3018  C   ASP A 206     -11.760  50.335 -17.867  1.00  5.45           C  
ATOM   3019  O   ASP A 206     -12.257  51.422 -17.583  1.00  5.45           O  
ATOM   3020  CB  ASP A 206     -13.023  49.501 -15.893  1.00  5.45           C  
ATOM   3021  CG  ASP A 206     -13.622  48.337 -15.140  1.00  5.45           C  
ATOM   3022  OD1 ASP A 206     -13.543  47.222 -15.605  1.00  5.45           O  
ATOM   3023  OD2 ASP A 206     -14.182  48.567 -14.097  1.00  5.45           O  
ATOM   3024  H   ASP A 206     -10.634  48.614 -15.415  1.00  5.45           H  
ATOM   3025  HA  ASP A 206     -12.517  48.341 -17.625  1.00  5.45           H  
ATOM   3026 1HB  ASP A 206     -12.522  50.158 -15.183  1.00  5.45           H  
ATOM   3027 2HB  ASP A 206     -13.840  50.071 -16.338  1.00  5.45           H  
ATOM   3028  N   GLY A 207     -10.948  50.174 -18.911  1.00  4.87           N  
ATOM   3029  CA  GLY A 207     -10.605  51.254 -19.828  1.00  4.87           C  
ATOM   3030  C   GLY A 207     -11.447  51.221 -21.109  1.00  4.87           C  
ATOM   3031  O   GLY A 207     -12.075  50.211 -21.427  1.00  4.87           O  
ATOM   3032  H   GLY A 207     -10.579  49.248 -19.069  1.00  4.87           H  
ATOM   3033 1HA  GLY A 207     -10.715  52.202 -19.319  1.00  4.87           H  
ATOM   3034 2HA  GLY A 207      -9.557  51.144 -20.096  1.00  4.87           H  
ATOM   3035  N   PRO A 208     -11.377  52.267 -21.947  1.00  4.11           N  
ATOM   3036  CA  PRO A 208     -12.052  52.391 -23.229  1.00  4.11           C  
ATOM   3037  C   PRO A 208     -11.321  51.632 -24.325  1.00  4.11           C  
ATOM   3038  O   PRO A 208     -10.830  52.226 -25.281  1.00  4.11           O  
ATOM   3039  CB  PRO A 208     -12.016  53.896 -23.465  1.00  4.11           C  
ATOM   3040  CG  PRO A 208     -10.726  54.343 -22.803  1.00  4.11           C  
ATOM   3041  CD  PRO A 208     -10.597  53.455 -21.564  1.00  4.11           C  
ATOM   3042  HA  PRO A 208     -13.087  52.030 -23.133  1.00  4.11           H  
ATOM   3043 1HB  PRO A 208     -12.039  54.107 -24.545  1.00  4.11           H  
ATOM   3044 2HB  PRO A 208     -12.909  54.366 -23.029  1.00  4.11           H  
ATOM   3045 1HG  PRO A 208      -9.887  54.226 -23.504  1.00  4.11           H  
ATOM   3046 2HG  PRO A 208     -10.786  55.413 -22.556  1.00  4.11           H  
ATOM   3047 1HD  PRO A 208      -9.541  53.196 -21.383  1.00  4.11           H  
ATOM   3048 2HD  PRO A 208     -11.059  53.960 -20.701  1.00  4.11           H  
ATOM   3049  N   VAL A 209     -11.240  50.317 -24.178  1.00  3.33           N  
ATOM   3050  CA  VAL A 209     -10.516  49.496 -25.147  1.00  3.33           C  
ATOM   3051  C   VAL A 209     -11.219  49.493 -26.502  1.00  3.33           C  
ATOM   3052  O   VAL A 209     -10.600  49.715 -27.540  1.00  3.33           O  
ATOM   3053  CB  VAL A 209     -10.434  48.051 -24.660  1.00  3.33           C  
ATOM   3054  CG1 VAL A 209      -9.840  47.176 -25.723  1.00  3.33           C  
ATOM   3055  CG2 VAL A 209      -9.619  47.945 -23.379  1.00  3.33           C  
ATOM   3056  H   VAL A 209     -11.667  49.903 -23.346  1.00  3.33           H  
ATOM   3057  HA  VAL A 209      -9.510  49.900 -25.266  1.00  3.33           H  
ATOM   3058  HB  VAL A 209     -11.424  47.722 -24.491  1.00  3.33           H  
ATOM   3059 1HG1 VAL A 209      -9.839  46.147 -25.372  1.00  3.33           H  
ATOM   3060 2HG1 VAL A 209     -10.423  47.249 -26.621  1.00  3.33           H  
ATOM   3061 3HG1 VAL A 209      -8.822  47.501 -25.926  1.00  3.33           H  
ATOM   3062 1HG2 VAL A 209      -9.597  46.911 -23.049  1.00  3.33           H  
ATOM   3063 2HG2 VAL A 209      -8.611  48.278 -23.565  1.00  3.33           H  
ATOM   3064 3HG2 VAL A 209     -10.068  48.564 -22.596  1.00  3.33           H  
ATOM   3065  N   THR A 210     -12.534  49.262 -26.482  1.00  2.65           N  
ATOM   3066  CA  THR A 210     -13.375  49.209 -27.683  1.00  2.65           C  
ATOM   3067  C   THR A 210     -12.773  48.381 -28.815  1.00  2.65           C  
ATOM   3068  O   THR A 210     -12.666  48.862 -29.938  1.00  2.65           O  
ATOM   3069  CB  THR A 210     -13.658  50.614 -28.225  1.00  2.65           C  
ATOM   3070  OG1 THR A 210     -12.457  51.189 -28.776  1.00  2.65           O  
ATOM   3071  CG2 THR A 210     -14.169  51.501 -27.100  1.00  2.65           C  
ATOM   3072  H   THR A 210     -12.965  49.117 -25.586  1.00  2.65           H  
ATOM   3073  HA  THR A 210     -14.323  48.748 -27.411  1.00  2.65           H  
ATOM   3074  HB  THR A 210     -14.403  50.556 -28.996  1.00  2.65           H  
ATOM   3075  HG1 THR A 210     -11.670  50.753 -28.395  1.00  2.65           H  
ATOM   3076 1HG2 THR A 210     -14.375  52.497 -27.489  1.00  2.65           H  
ATOM   3077 2HG2 THR A 210     -15.083  51.073 -26.690  1.00  2.65           H  
ATOM   3078 3HG2 THR A 210     -13.421  51.571 -26.319  1.00  2.65           H  
ATOM   3079  N   LEU A 211     -12.331  47.165 -28.513  1.00  2.12           N  
ATOM   3080  CA  LEU A 211     -11.699  46.317 -29.521  1.00  2.12           C  
ATOM   3081  C   LEU A 211     -12.672  46.038 -30.664  1.00  2.12           C  
ATOM   3082  O   LEU A 211     -13.801  45.602 -30.423  1.00  2.12           O  
ATOM   3083  CB  LEU A 211     -11.310  44.965 -28.876  1.00  2.12           C  
ATOM   3084  CG  LEU A 211     -10.464  43.980 -29.721  1.00  2.12           C  
ATOM   3085  CD1 LEU A 211      -9.058  44.572 -29.921  1.00  2.12           C  
ATOM   3086  CD2 LEU A 211     -10.416  42.612 -29.009  1.00  2.12           C  
ATOM   3087  H   LEU A 211     -12.464  46.823 -27.574  1.00  2.12           H  
ATOM   3088  HA  LEU A 211     -10.818  46.824 -29.916  1.00  2.12           H  
ATOM   3089 1HB  LEU A 211     -10.754  45.169 -27.967  1.00  2.12           H  
ATOM   3090 2HB  LEU A 211     -12.230  44.448 -28.600  1.00  2.12           H  
ATOM   3091  HG  LEU A 211     -10.917  43.861 -30.710  1.00  2.12           H  
ATOM   3092 1HD1 LEU A 211      -8.455  43.902 -30.530  1.00  2.12           H  
ATOM   3093 2HD1 LEU A 211      -9.146  45.528 -30.417  1.00  2.12           H  
ATOM   3094 3HD1 LEU A 211      -8.582  44.713 -28.959  1.00  2.12           H  
ATOM   3095 1HD2 LEU A 211      -9.828  41.912 -29.594  1.00  2.12           H  
ATOM   3096 2HD2 LEU A 211      -9.964  42.731 -28.026  1.00  2.12           H  
ATOM   3097 3HD2 LEU A 211     -11.430  42.225 -28.897  1.00  2.12           H  
ATOM   3098  N   ASP A 212     -12.265  46.282 -31.907  1.00  1.76           N  
ATOM   3099  CA  ASP A 212     -13.163  45.929 -32.991  1.00  1.76           C  
ATOM   3100  C   ASP A 212     -12.906  44.484 -33.308  1.00  1.76           C  
ATOM   3101  O   ASP A 212     -11.766  44.021 -33.234  1.00  1.76           O  
ATOM   3102  CB  ASP A 212     -13.007  46.786 -34.263  1.00  1.76           C  
ATOM   3103  CG  ASP A 212     -13.516  48.231 -34.123  1.00  1.76           C  
ATOM   3104  OD1 ASP A 212     -14.219  48.495 -33.184  1.00  1.76           O  
ATOM   3105  OD2 ASP A 212     -13.273  49.048 -35.005  1.00  1.76           O  
ATOM   3106  H   ASP A 212     -11.330  46.631 -32.101  1.00  1.76           H  
ATOM   3107  HA  ASP A 212     -14.190  46.016 -32.652  1.00  1.76           H  
ATOM   3108 1HB  ASP A 212     -11.960  46.822 -34.531  1.00  1.76           H  
ATOM   3109 2HB  ASP A 212     -13.538  46.299 -35.083  1.00  1.76           H  
ATOM   3110  N   ALA A 213     -13.920  43.767 -33.726  1.00  1.53           N  
ATOM   3111  CA  ALA A 213     -13.625  42.424 -34.161  1.00  1.53           C  
ATOM   3112  C   ALA A 213     -14.615  41.942 -35.171  1.00  1.53           C  
ATOM   3113  O   ALA A 213     -15.784  42.341 -35.159  1.00  1.53           O  
ATOM   3114  CB  ALA A 213     -13.588  41.452 -32.987  1.00  1.53           C  
ATOM   3115  H   ALA A 213     -14.863  44.156 -33.744  1.00  1.53           H  
ATOM   3116  HA  ALA A 213     -12.657  42.452 -34.635  1.00  1.53           H  
ATOM   3117 1HB  ALA A 213     -13.319  40.459 -33.359  1.00  1.53           H  
ATOM   3118 2HB  ALA A 213     -12.847  41.788 -32.266  1.00  1.53           H  
ATOM   3119 3HB  ALA A 213     -14.540  41.400 -32.514  1.00  1.53           H  
ATOM   3120  N   THR A 214     -14.133  41.050 -36.015  1.00  1.40           N  
ATOM   3121  CA  THR A 214     -14.952  40.399 -36.995  1.00  1.40           C  
ATOM   3122  C   THR A 214     -14.997  38.926 -36.673  1.00  1.40           C  
ATOM   3123  O   THR A 214     -13.955  38.282 -36.557  1.00  1.40           O  
ATOM   3124  CB  THR A 214     -14.385  40.616 -38.403  1.00  1.40           C  
ATOM   3125  OG1 THR A 214     -14.335  42.020 -38.694  1.00  1.40           O  
ATOM   3126  CG2 THR A 214     -15.254  39.938 -39.410  1.00  1.40           C  
ATOM   3127  H   THR A 214     -13.146  40.819 -35.957  1.00  1.40           H  
ATOM   3128  HA  THR A 214     -15.949  40.792 -36.940  1.00  1.40           H  
ATOM   3129  HB  THR A 214     -13.384  40.205 -38.455  1.00  1.40           H  
ATOM   3130  HG1 THR A 214     -13.819  42.155 -39.494  1.00  1.40           H  
ATOM   3131 1HG2 THR A 214     -14.853  40.094 -40.409  1.00  1.40           H  
ATOM   3132 2HG2 THR A 214     -15.297  38.873 -39.196  1.00  1.40           H  
ATOM   3133 3HG2 THR A 214     -16.244  40.363 -39.349  1.00  1.40           H  
ATOM   3134  N   VAL A 215     -16.197  38.393 -36.490  1.00  1.35           N  
ATOM   3135  CA  VAL A 215     -16.324  36.976 -36.165  1.00  1.35           C  
ATOM   3136  C   VAL A 215     -17.265  36.327 -37.162  1.00  1.35           C  
ATOM   3137  O   VAL A 215     -18.425  36.725 -37.280  1.00  1.35           O  
ATOM   3138  CB  VAL A 215     -16.866  36.794 -34.729  1.00  1.35           C  
ATOM   3139  CG1 VAL A 215     -17.006  35.304 -34.406  1.00  1.35           C  
ATOM   3140  CG2 VAL A 215     -15.938  37.489 -33.703  1.00  1.35           C  
ATOM   3141  H   VAL A 215     -17.020  38.993 -36.602  1.00  1.35           H  
ATOM   3142  HA  VAL A 215     -15.347  36.495 -36.242  1.00  1.35           H  
ATOM   3143  HB  VAL A 215     -17.832  37.240 -34.672  1.00  1.35           H  
ATOM   3144 1HG1 VAL A 215     -17.416  35.186 -33.405  1.00  1.35           H  
ATOM   3145 2HG1 VAL A 215     -17.667  34.844 -35.125  1.00  1.35           H  
ATOM   3146 3HG1 VAL A 215     -16.039  34.821 -34.459  1.00  1.35           H  
ATOM   3147 1HG2 VAL A 215     -16.347  37.363 -32.703  1.00  1.35           H  
ATOM   3148 2HG2 VAL A 215     -14.956  37.045 -33.747  1.00  1.35           H  
ATOM   3149 3HG2 VAL A 215     -15.865  38.555 -33.925  1.00  1.35           H  
ATOM   3150  N   GLY A 216     -16.759  35.385 -37.952  1.00  1.33           N  
ATOM   3151  CA  GLY A 216     -17.622  34.730 -38.936  1.00  1.33           C  
ATOM   3152  C   GLY A 216     -17.968  35.652 -40.100  1.00  1.33           C  
ATOM   3153  O   GLY A 216     -18.887  35.376 -40.868  1.00  1.33           O  
ATOM   3154  H   GLY A 216     -15.777  35.104 -37.849  1.00  1.33           H  
ATOM   3155 1HA  GLY A 216     -17.118  33.853 -39.331  1.00  1.33           H  
ATOM   3156 2HA  GLY A 216     -18.536  34.388 -38.449  1.00  1.33           H  
ATOM   3157  N   GLY A 217     -17.232  36.748 -40.225  1.00  1.33           N  
ATOM   3158  CA  GLY A 217     -17.486  37.758 -41.238  1.00  1.33           C  
ATOM   3159  C   GLY A 217     -18.290  38.967 -40.728  1.00  1.33           C  
ATOM   3160  O   GLY A 217     -18.373  39.975 -41.432  1.00  1.33           O  
ATOM   3161  H   GLY A 217     -16.481  36.891 -39.568  1.00  1.33           H  
ATOM   3162 1HA  GLY A 217     -16.534  38.104 -41.640  1.00  1.33           H  
ATOM   3163 2HA  GLY A 217     -18.021  37.300 -42.068  1.00  1.33           H  
ATOM   3164  N   GLU A 218     -18.870  38.908 -39.518  1.00  1.33           N  
ATOM   3165  CA  GLU A 218     -19.622  40.082 -39.046  1.00  1.33           C  
ATOM   3166  C   GLU A 218     -18.783  40.988 -38.155  1.00  1.33           C  
ATOM   3167  O   GLU A 218     -18.244  40.547 -37.136  1.00  1.33           O  
ATOM   3168  CB  GLU A 218     -20.896  39.687 -38.297  1.00  1.33           C  
ATOM   3169  CG  GLU A 218     -21.722  40.910 -37.818  1.00  1.33           C  
ATOM   3170  CD  GLU A 218     -23.042  40.570 -37.157  1.00  1.33           C  
ATOM   3171  OE1 GLU A 218     -23.827  39.900 -37.774  1.00  1.33           O  
ATOM   3172  OE2 GLU A 218     -23.272  41.006 -36.039  1.00  1.33           O  
ATOM   3173  H   GLU A 218     -18.795  38.075 -38.930  1.00  1.33           H  
ATOM   3174  HA  GLU A 218     -19.925  40.665 -39.915  1.00  1.33           H  
ATOM   3175 1HB  GLU A 218     -21.526  39.069 -38.936  1.00  1.33           H  
ATOM   3176 2HB  GLU A 218     -20.626  39.091 -37.426  1.00  1.33           H  
ATOM   3177 1HG  GLU A 218     -21.118  41.474 -37.105  1.00  1.33           H  
ATOM   3178 2HG  GLU A 218     -21.908  41.557 -38.674  1.00  1.33           H  
ATOM   3179  N   ARG A 219     -18.651  42.257 -38.560  1.00  1.34           N  
ATOM   3180  CA  ARG A 219     -17.842  43.227 -37.819  1.00  1.34           C  
ATOM   3181  C   ARG A 219     -18.643  44.027 -36.803  1.00  1.34           C  
ATOM   3182  O   ARG A 219     -19.724  44.537 -37.106  1.00  1.34           O  
ATOM   3183  CB  ARG A 219     -17.130  44.197 -38.753  1.00  1.34           C  
ATOM   3184  CG  ARG A 219     -16.206  45.186 -38.019  1.00  1.34           C  
ATOM   3185  CD  ARG A 219     -15.386  46.017 -38.947  1.00  1.34           C  
ATOM   3186  NE  ARG A 219     -14.524  46.953 -38.214  1.00  1.34           N  
ATOM   3187  CZ  ARG A 219     -13.619  47.779 -38.782  1.00  1.34           C  
ATOM   3188  NH1 ARG A 219     -13.458  47.779 -40.091  1.00  1.34           N  
ATOM   3189  NH2 ARG A 219     -12.889  48.592 -38.027  1.00  1.34           N  
ATOM   3190  H   ARG A 219     -19.115  42.548 -39.409  1.00  1.34           H  
ATOM   3191  HA  ARG A 219     -17.075  42.686 -37.279  1.00  1.34           H  
ATOM   3192 1HB  ARG A 219     -16.521  43.635 -39.460  1.00  1.34           H  
ATOM   3193 2HB  ARG A 219     -17.861  44.769 -39.320  1.00  1.34           H  
ATOM   3194 1HG  ARG A 219     -16.803  45.862 -37.408  1.00  1.34           H  
ATOM   3195 2HG  ARG A 219     -15.527  44.620 -37.373  1.00  1.34           H  
ATOM   3196 1HD  ARG A 219     -14.751  45.367 -39.549  1.00  1.34           H  
ATOM   3197 2HD  ARG A 219     -16.042  46.593 -39.598  1.00  1.34           H  
ATOM   3198  HE  ARG A 219     -14.617  46.987 -37.206  1.00  1.34           H  
ATOM   3199 1HH1 ARG A 219     -14.014  47.164 -40.669  1.00  1.34           H  
ATOM   3200 2HH1 ARG A 219     -12.781  48.396 -40.515  1.00  1.34           H  
ATOM   3201 1HH2 ARG A 219     -13.006  48.612 -36.995  1.00  1.34           H  
ATOM   3202 2HH2 ARG A 219     -12.214  49.205 -38.455  1.00  1.34           H  
ATOM   3203  N   ALA A 220     -18.082  44.164 -35.603  1.00  1.34           N  
ATOM   3204  CA  ALA A 220     -18.705  44.933 -34.532  1.00  1.34           C  
ATOM   3205  C   ALA A 220     -17.663  45.541 -33.589  1.00  1.34           C  
ATOM   3206  O   ALA A 220     -16.526  45.074 -33.511  1.00  1.34           O  
ATOM   3207  CB  ALA A 220     -19.651  44.037 -33.752  1.00  1.34           C  
ATOM   3208  H   ALA A 220     -17.206  43.672 -35.428  1.00  1.34           H  
ATOM   3209  HA  ALA A 220     -19.268  45.751 -34.981  1.00  1.34           H  
ATOM   3210 1HB  ALA A 220     -20.137  44.614 -32.964  1.00  1.34           H  
ATOM   3211 2HB  ALA A 220     -20.399  43.639 -34.434  1.00  1.34           H  
ATOM   3212 3HB  ALA A 220     -19.099  43.231 -33.316  1.00  1.34           H  
ATOM   3213  N   ARG A 221     -18.051  46.607 -32.881  1.00  1.35           N  
ATOM   3214  CA  ARG A 221     -17.176  47.220 -31.874  1.00  1.35           C  
ATOM   3215  C   ARG A 221     -17.563  46.724 -30.490  1.00  1.35           C  
ATOM   3216  O   ARG A 221     -18.673  46.977 -30.018  1.00  1.35           O  
ATOM   3217  CB  ARG A 221     -17.255  48.730 -31.962  1.00  1.35           C  
ATOM   3218  CG  ARG A 221     -16.410  49.490 -30.952  1.00  1.35           C  
ATOM   3219  CD  ARG A 221     -16.226  50.917 -31.382  1.00  1.35           C  
ATOM   3220  NE  ARG A 221     -15.353  50.978 -32.546  1.00  1.35           N  
ATOM   3221  CZ  ARG A 221     -15.035  52.076 -33.253  1.00  1.35           C  
ATOM   3222  NH1 ARG A 221     -15.522  53.261 -32.920  1.00  1.35           N  
ATOM   3223  NH2 ARG A 221     -14.223  51.951 -34.295  1.00  1.35           N  
ATOM   3224  H   ARG A 221     -18.979  46.980 -33.014  1.00  1.35           H  
ATOM   3225  HA  ARG A 221     -16.146  46.930 -32.069  1.00  1.35           H  
ATOM   3226 1HB  ARG A 221     -16.915  49.042 -32.951  1.00  1.35           H  
ATOM   3227 2HB  ARG A 221     -18.287  49.053 -31.848  1.00  1.35           H  
ATOM   3228 1HG  ARG A 221     -16.879  49.463 -29.971  1.00  1.35           H  
ATOM   3229 2HG  ARG A 221     -15.419  49.018 -30.897  1.00  1.35           H  
ATOM   3230 1HD  ARG A 221     -17.190  51.343 -31.656  1.00  1.35           H  
ATOM   3231 2HD  ARG A 221     -15.781  51.505 -30.588  1.00  1.35           H  
ATOM   3232  HE  ARG A 221     -14.930  50.087 -32.854  1.00  1.35           H  
ATOM   3233 1HH1 ARG A 221     -16.140  53.346 -32.126  1.00  1.35           H  
ATOM   3234 2HH1 ARG A 221     -15.276  54.079 -33.459  1.00  1.35           H  
ATOM   3235 1HH2 ARG A 221     -13.854  51.006 -34.548  1.00  1.35           H  
ATOM   3236 2HH2 ARG A 221     -13.968  52.754 -34.842  1.00  1.35           H  
ATOM   3237  N   TRP A 222     -16.679  45.946 -29.879  1.00  1.37           N  
ATOM   3238  CA  TRP A 222     -16.983  45.295 -28.623  1.00  1.37           C  
ATOM   3239  C   TRP A 222     -16.373  46.078 -27.448  1.00  1.37           C  
ATOM   3240  O   TRP A 222     -15.168  46.333 -27.466  1.00  1.37           O  
ATOM   3241  CB  TRP A 222     -16.346  43.921 -28.677  1.00  1.37           C  
ATOM   3242  CG  TRP A 222     -16.818  43.121 -29.847  1.00  1.37           C  
ATOM   3243  CD1 TRP A 222     -16.273  43.236 -31.074  1.00  1.37           C  
ATOM   3244  CD2 TRP A 222     -17.829  42.107 -29.973  1.00  1.37           C  
ATOM   3245  NE1 TRP A 222     -16.881  42.391 -31.949  1.00  1.37           N  
ATOM   3246  CE2 TRP A 222     -17.813  41.692 -31.312  1.00  1.37           C  
ATOM   3247  CE3 TRP A 222     -18.719  41.520 -29.097  1.00  1.37           C  
ATOM   3248  CZ2 TRP A 222     -18.643  40.734 -31.787  1.00  1.37           C  
ATOM   3249  CZ3 TRP A 222     -19.569  40.542 -29.591  1.00  1.37           C  
ATOM   3250  CH2 TRP A 222     -19.512  40.176 -30.919  1.00  1.37           C  
ATOM   3251  H   TRP A 222     -15.754  45.795 -30.291  1.00  1.37           H  
ATOM   3252  HA  TRP A 222     -18.059  45.206 -28.543  1.00  1.37           H  
ATOM   3253 1HB  TRP A 222     -15.258  44.018 -28.734  1.00  1.37           H  
ATOM   3254 2HB  TRP A 222     -16.588  43.381 -27.768  1.00  1.37           H  
ATOM   3255  HD1 TRP A 222     -15.467  43.922 -31.331  1.00  1.37           H  
ATOM   3256  HE1 TRP A 222     -16.674  42.289 -32.945  1.00  1.37           H  
ATOM   3257  HE3 TRP A 222     -18.748  41.818 -28.057  1.00  1.37           H  
ATOM   3258  HZ2 TRP A 222     -18.621  40.417 -32.832  1.00  1.37           H  
ATOM   3259  HZ3 TRP A 222     -20.278  40.071 -28.904  1.00  1.37           H  
ATOM   3260  HH2 TRP A 222     -20.160  39.423 -31.300  1.00  1.37           H  
ATOM   3261  N   PRO A 223     -17.119  46.489 -26.422  1.00  1.41           N  
ATOM   3262  CA  PRO A 223     -16.548  47.114 -25.253  1.00  1.41           C  
ATOM   3263  C   PRO A 223     -15.786  46.037 -24.511  1.00  1.41           C  
ATOM   3264  O   PRO A 223     -16.167  44.867 -24.568  1.00  1.41           O  
ATOM   3265  CB  PRO A 223     -17.769  47.621 -24.488  1.00  1.41           C  
ATOM   3266  CG  PRO A 223     -18.900  46.719 -24.943  1.00  1.41           C  
ATOM   3267  CD  PRO A 223     -18.570  46.369 -26.410  1.00  1.41           C  
ATOM   3268  HA  PRO A 223     -15.886  47.938 -25.553  1.00  1.41           H  
ATOM   3269 1HB  PRO A 223     -17.581  47.554 -23.404  1.00  1.41           H  
ATOM   3270 2HB  PRO A 223     -17.947  48.680 -24.720  1.00  1.41           H  
ATOM   3271 1HG  PRO A 223     -18.963  45.832 -24.297  1.00  1.41           H  
ATOM   3272 2HG  PRO A 223     -19.867  47.234 -24.846  1.00  1.41           H  
ATOM   3273 1HD  PRO A 223     -18.884  45.351 -26.601  1.00  1.41           H  
ATOM   3274 2HD  PRO A 223     -19.027  47.085 -27.113  1.00  1.41           H  
ATOM   3275  N   TRP A 224     -14.733  46.409 -23.815  1.00  1.46           N  
ATOM   3276  CA  TRP A 224     -13.996  45.439 -23.022  1.00  1.46           C  
ATOM   3277  C   TRP A 224     -14.502  45.409 -21.601  1.00  1.46           C  
ATOM   3278  O   TRP A 224     -14.778  46.455 -21.009  1.00  1.46           O  
ATOM   3279  CB  TRP A 224     -12.514  45.724 -23.009  1.00  1.46           C  
ATOM   3280  CG  TRP A 224     -11.748  44.728 -22.277  1.00  1.46           C  
ATOM   3281  CD1 TRP A 224     -11.327  44.807 -20.994  1.00  1.46           C  
ATOM   3282  CD2 TRP A 224     -11.247  43.491 -22.796  1.00  1.46           C  
ATOM   3283  NE1 TRP A 224     -10.621  43.699 -20.665  1.00  1.46           N  
ATOM   3284  CE2 TRP A 224     -10.556  42.870 -21.764  1.00  1.46           C  
ATOM   3285  CE3 TRP A 224     -11.323  42.878 -24.036  1.00  1.46           C  
ATOM   3286  CZ2 TRP A 224      -9.927  41.643 -21.934  1.00  1.46           C  
ATOM   3287  CZ3 TRP A 224     -10.704  41.669 -24.212  1.00  1.46           C  
ATOM   3288  CH2 TRP A 224     -10.020  41.053 -23.199  1.00  1.46           C  
ATOM   3289  H   TRP A 224     -14.450  47.376 -23.802  1.00  1.46           H  
ATOM   3290  HA  TRP A 224     -14.142  44.452 -23.456  1.00  1.46           H  
ATOM   3291 1HB  TRP A 224     -12.155  45.715 -24.030  1.00  1.46           H  
ATOM   3292 2HB  TRP A 224     -12.325  46.702 -22.568  1.00  1.46           H  
ATOM   3293  HD1 TRP A 224     -11.521  45.644 -20.316  1.00  1.46           H  
ATOM   3294  HE1 TRP A 224     -10.194  43.570 -19.739  1.00  1.46           H  
ATOM   3295  HE3 TRP A 224     -11.860  43.355 -24.855  1.00  1.46           H  
ATOM   3296  HZ2 TRP A 224      -9.377  41.154 -21.130  1.00  1.46           H  
ATOM   3297  HZ3 TRP A 224     -10.776  41.228 -25.174  1.00  1.46           H  
ATOM   3298  HH2 TRP A 224      -9.542  40.088 -23.385  1.00  1.46           H  
ATOM   3299  N   CYS A 225     -14.611  44.221 -21.046  1.00  1.51           N  
ATOM   3300  CA  CYS A 225     -15.028  44.092 -19.667  1.00  1.51           C  
ATOM   3301  C   CYS A 225     -14.409  42.867 -19.020  1.00  1.51           C  
ATOM   3302  O   CYS A 225     -13.759  42.059 -19.682  1.00  1.51           O  
ATOM   3303  CB  CYS A 225     -16.537  43.971 -19.610  1.00  1.51           C  
ATOM   3304  SG  CYS A 225     -17.136  42.481 -20.332  1.00  1.51           S  
ATOM   3305  H   CYS A 225     -14.428  43.394 -21.616  1.00  1.51           H  
ATOM   3306  HA  CYS A 225     -14.713  44.978 -19.115  1.00  1.51           H  
ATOM   3307 1HB  CYS A 225     -16.879  44.003 -18.586  1.00  1.51           H  
ATOM   3308 2HB  CYS A 225     -16.993  44.810 -20.134  1.00  1.51           H  
ATOM   3309  HG  CYS A 225     -16.368  42.537 -21.433  1.00  1.51           H  
ATOM   3310  N   THR A 226     -14.600  42.735 -17.713  1.00  1.57           N  
ATOM   3311  CA  THR A 226     -14.125  41.570 -16.995  1.00  1.57           C  
ATOM   3312  C   THR A 226     -15.312  40.650 -16.717  1.00  1.57           C  
ATOM   3313  O   THR A 226     -15.153  39.440 -16.543  1.00  1.57           O  
ATOM   3314  CB  THR A 226     -13.452  42.006 -15.687  1.00  1.57           C  
ATOM   3315  OG1 THR A 226     -14.415  42.644 -14.839  1.00  1.57           O  
ATOM   3316  CG2 THR A 226     -12.342  43.009 -16.007  1.00  1.57           C  
ATOM   3317  H   THR A 226     -15.103  43.448 -17.197  1.00  1.57           H  
ATOM   3318  HA  THR A 226     -13.405  41.032 -17.611  1.00  1.57           H  
ATOM   3319  HB  THR A 226     -13.033  41.141 -15.176  1.00  1.57           H  
ATOM   3320  HG1 THR A 226     -14.974  43.248 -15.370  1.00  1.57           H  
ATOM   3321 1HG2 THR A 226     -11.864  43.330 -15.084  1.00  1.57           H  
ATOM   3322 2HG2 THR A 226     -11.603  42.541 -16.657  1.00  1.57           H  
ATOM   3323 3HG2 THR A 226     -12.770  43.878 -16.513  1.00  1.57           H  
ATOM   3324  N   THR A 227     -16.511  41.232 -16.734  1.00  1.64           N  
ATOM   3325  CA  THR A 227     -17.750  40.500 -16.527  1.00  1.64           C  
ATOM   3326  C   THR A 227     -18.925  41.079 -17.275  1.00  1.64           C  
ATOM   3327  O   THR A 227     -19.056  42.286 -17.457  1.00  1.64           O  
ATOM   3328  CB  THR A 227     -18.135  40.399 -15.049  1.00  1.64           C  
ATOM   3329  OG1 THR A 227     -19.365  39.648 -14.932  1.00  1.64           O  
ATOM   3330  CG2 THR A 227     -18.317  41.727 -14.476  1.00  1.64           C  
ATOM   3331  H   THR A 227     -16.553  42.245 -16.835  1.00  1.64           H  
ATOM   3332  HA  THR A 227     -17.601  39.485 -16.895  1.00  1.64           H  
ATOM   3333  HB  THR A 227     -17.345  39.879 -14.508  1.00  1.64           H  
ATOM   3334  HG1 THR A 227     -19.512  39.427 -14.002  1.00  1.64           H  
ATOM   3335 1HG2 THR A 227     -18.589  41.639 -13.427  1.00  1.64           H  
ATOM   3336 2HG2 THR A 227     -17.389  42.284 -14.564  1.00  1.64           H  
ATOM   3337 3HG2 THR A 227     -19.103  42.229 -15.016  1.00  1.64           H  
ATOM   3338  N   PHE A 228     -19.853  40.202 -17.609  1.00  1.70           N  
ATOM   3339  CA  PHE A 228     -21.097  40.577 -18.257  1.00  1.70           C  
ATOM   3340  C   PHE A 228     -21.905  41.561 -17.424  1.00  1.70           C  
ATOM   3341  O   PHE A 228     -22.648  42.379 -17.971  1.00  1.70           O  
ATOM   3342  CB  PHE A 228     -21.934  39.323 -18.509  1.00  1.70           C  
ATOM   3343  CG  PHE A 228     -22.592  38.808 -17.261  1.00  1.70           C  
ATOM   3344  CD1 PHE A 228     -23.886  39.191 -16.931  1.00  1.70           C  
ATOM   3345  CD2 PHE A 228     -21.908  37.970 -16.394  1.00  1.70           C  
ATOM   3346  CE1 PHE A 228     -24.480  38.745 -15.769  1.00  1.70           C  
ATOM   3347  CE2 PHE A 228     -22.501  37.523 -15.231  1.00  1.70           C  
ATOM   3348  CZ  PHE A 228     -23.789  37.912 -14.918  1.00  1.70           C  
ATOM   3349  H   PHE A 228     -19.680  39.229 -17.401  1.00  1.70           H  
ATOM   3350  HA  PHE A 228     -20.866  41.056 -19.195  1.00  1.70           H  
ATOM   3351 1HB  PHE A 228     -22.707  39.541 -19.239  1.00  1.70           H  
ATOM   3352 2HB  PHE A 228     -21.304  38.535 -18.919  1.00  1.70           H  
ATOM   3353  HD1 PHE A 228     -24.427  39.849 -17.598  1.00  1.70           H  
ATOM   3354  HD2 PHE A 228     -20.887  37.670 -16.636  1.00  1.70           H  
ATOM   3355  HE1 PHE A 228     -25.491  39.056 -15.523  1.00  1.70           H  
ATOM   3356  HE2 PHE A 228     -21.950  36.867 -14.559  1.00  1.70           H  
ATOM   3357  HZ  PHE A 228     -24.254  37.560 -13.998  1.00  1.70           H  
ATOM   3358  N   SER A 229     -21.705  41.554 -16.102  1.00  1.73           N  
ATOM   3359  CA  SER A 229     -22.481  42.441 -15.242  1.00  1.73           C  
ATOM   3360  C   SER A 229     -22.086  43.919 -15.420  1.00  1.73           C  
ATOM   3361  O   SER A 229     -22.762  44.809 -14.905  1.00  1.73           O  
ATOM   3362  CB  SER A 229     -22.387  42.024 -13.784  1.00  1.73           C  
ATOM   3363  OG  SER A 229     -21.121  42.251 -13.247  1.00  1.73           O  
ATOM   3364  H   SER A 229     -21.031  40.892 -15.700  1.00  1.73           H  
ATOM   3365  HA  SER A 229     -23.528  42.347 -15.531  1.00  1.73           H  
ATOM   3366 1HB  SER A 229     -23.132  42.564 -13.203  1.00  1.73           H  
ATOM   3367 2HB  SER A 229     -22.624  40.962 -13.708  1.00  1.73           H  
ATOM   3368  HG  SER A 229     -21.015  43.207 -13.226  1.00  1.73           H  
ATOM   3369  N   GLN A 230     -20.986  44.180 -16.138  1.00  1.73           N  
ATOM   3370  CA  GLN A 230     -20.513  45.530 -16.410  1.00  1.73           C  
ATOM   3371  C   GLN A 230     -21.103  46.170 -17.672  1.00  1.73           C  
ATOM   3372  O   GLN A 230     -20.785  47.324 -17.969  1.00  1.73           O  
ATOM   3373  CB  GLN A 230     -18.993  45.545 -16.534  1.00  1.73           C  
ATOM   3374  CG  GLN A 230     -18.236  45.281 -15.260  1.00  1.73           C  
ATOM   3375  CD  GLN A 230     -16.740  45.128 -15.508  1.00  1.73           C  
ATOM   3376  OE1 GLN A 230     -16.284  44.142 -16.143  1.00  1.73           O  
ATOM   3377  NE2 GLN A 230     -15.982  46.103 -15.035  1.00  1.73           N  
ATOM   3378  H   GLN A 230     -20.455  43.410 -16.544  1.00  1.73           H  
ATOM   3379  HA  GLN A 230     -20.792  46.157 -15.565  1.00  1.73           H  
ATOM   3380 1HB  GLN A 230     -18.697  44.798 -17.263  1.00  1.73           H  
ATOM   3381 2HB  GLN A 230     -18.674  46.514 -16.917  1.00  1.73           H  
ATOM   3382 1HG  GLN A 230     -18.374  46.140 -14.605  1.00  1.73           H  
ATOM   3383 2HG  GLN A 230     -18.618  44.409 -14.786  1.00  1.73           H  
ATOM   3384 1HE2 GLN A 230     -14.962  46.137 -15.175  1.00  1.73           H  
ATOM   3385 2HE2 GLN A 230     -16.392  46.875 -14.543  1.00  1.73           H  
ATOM   3386  N   VAL A 231     -21.947  45.453 -18.425  1.00  1.69           N  
ATOM   3387  CA  VAL A 231     -22.510  46.061 -19.634  1.00  1.69           C  
ATOM   3388  C   VAL A 231     -24.034  46.003 -19.603  1.00  1.69           C  
ATOM   3389  O   VAL A 231     -24.627  45.280 -18.808  1.00  1.69           O  
ATOM   3390  CB  VAL A 231     -22.021  45.381 -20.934  1.00  1.69           C  
ATOM   3391  CG1 VAL A 231     -20.480  45.445 -21.039  1.00  1.69           C  
ATOM   3392  CG2 VAL A 231     -22.532  43.984 -21.009  1.00  1.69           C  
ATOM   3393  H   VAL A 231     -22.193  44.495 -18.166  1.00  1.69           H  
ATOM   3394  HA  VAL A 231     -22.214  47.108 -19.672  1.00  1.69           H  
ATOM   3395  HB  VAL A 231     -22.418  45.939 -21.780  1.00  1.69           H  
ATOM   3396 1HG1 VAL A 231     -20.161  45.002 -21.975  1.00  1.69           H  
ATOM   3397 2HG1 VAL A 231     -20.156  46.486 -21.005  1.00  1.69           H  
ATOM   3398 3HG1 VAL A 231     -20.029  44.897 -20.208  1.00  1.69           H  
ATOM   3399 1HG2 VAL A 231     -22.220  43.551 -21.949  1.00  1.69           H  
ATOM   3400 2HG2 VAL A 231     -22.141  43.403 -20.182  1.00  1.69           H  
ATOM   3401 3HG2 VAL A 231     -23.621  44.004 -20.964  1.00  1.69           H  
ATOM   3402  N   ALA A 232     -24.663  46.786 -20.473  1.00  1.61           N  
ATOM   3403  CA  ALA A 232     -26.119  46.838 -20.579  1.00  1.61           C  
ATOM   3404  C   ALA A 232     -26.739  45.502 -20.968  1.00  1.61           C  
ATOM   3405  O   ALA A 232     -26.162  44.746 -21.757  1.00  1.61           O  
ATOM   3406  CB  ALA A 232     -26.519  47.880 -21.601  1.00  1.61           C  
ATOM   3407  H   ALA A 232     -24.111  47.368 -21.086  1.00  1.61           H  
ATOM   3408  HA  ALA A 232     -26.514  47.118 -19.603  1.00  1.61           H  
ATOM   3409 1HB  ALA A 232     -27.608  47.938 -21.651  1.00  1.61           H  
ATOM   3410 2HB  ALA A 232     -26.116  48.850 -21.313  1.00  1.61           H  
ATOM   3411 3HB  ALA A 232     -26.129  47.599 -22.578  1.00  1.61           H  
ATOM   3412  N   THR A 233     -27.934  45.247 -20.435  1.00  1.50           N  
ATOM   3413  CA  THR A 233     -28.680  44.024 -20.709  1.00  1.50           C  
ATOM   3414  C   THR A 233     -28.900  43.913 -22.218  1.00  1.50           C  
ATOM   3415  O   THR A 233     -29.275  44.894 -22.861  1.00  1.50           O  
ATOM   3416  CB  THR A 233     -30.023  44.011 -19.953  1.00  1.50           C  
ATOM   3417  OG1 THR A 233     -29.790  44.225 -18.552  1.00  1.50           O  
ATOM   3418  CG2 THR A 233     -30.653  42.647 -20.079  1.00  1.50           C  
ATOM   3419  H   THR A 233     -28.331  45.921 -19.797  1.00  1.50           H  
ATOM   3420  HA  THR A 233     -28.100  43.174 -20.382  1.00  1.50           H  
ATOM   3421  HB  THR A 233     -30.688  44.776 -20.349  1.00  1.50           H  
ATOM   3422  HG1 THR A 233     -30.626  44.177 -18.077  1.00  1.50           H  
ATOM   3423 1HG2 THR A 233     -31.589  42.625 -19.526  1.00  1.50           H  
ATOM   3424 2HG2 THR A 233     -30.844  42.408 -21.101  1.00  1.50           H  
ATOM   3425 3HG2 THR A 233     -29.966  41.918 -19.661  1.00  1.50           H  
ATOM   3426  N   THR A 234     -28.619  42.722 -22.766  1.00  1.38           N  
ATOM   3427  CA  THR A 234     -28.688  42.351 -24.196  1.00  1.38           C  
ATOM   3428  C   THR A 234     -27.518  42.898 -25.030  1.00  1.38           C  
ATOM   3429  O   THR A 234     -27.439  42.631 -26.229  1.00  1.38           O  
ATOM   3430  CB  THR A 234     -30.023  42.731 -24.911  1.00  1.38           C  
ATOM   3431  OG1 THR A 234     -30.037  44.127 -25.232  1.00  1.38           O  
ATOM   3432  CG2 THR A 234     -31.264  42.368 -24.084  1.00  1.38           C  
ATOM   3433  H   THR A 234     -28.329  42.005 -22.122  1.00  1.38           H  
ATOM   3434  HA  THR A 234     -28.623  41.263 -24.253  1.00  1.38           H  
ATOM   3435  HB  THR A 234     -30.072  42.168 -25.843  1.00  1.38           H  
ATOM   3436  HG1 THR A 234     -29.789  44.635 -24.445  1.00  1.38           H  
ATOM   3437 1HG2 THR A 234     -32.156  42.624 -24.652  1.00  1.38           H  
ATOM   3438 2HG2 THR A 234     -31.264  41.301 -23.874  1.00  1.38           H  
ATOM   3439 3HG2 THR A 234     -31.275  42.916 -23.169  1.00  1.38           H  
ATOM   3440  N   GLY A 235     -26.631  43.697 -24.437  1.00  1.27           N  
ATOM   3441  CA  GLY A 235     -25.549  44.273 -25.216  1.00  1.27           C  
ATOM   3442  C   GLY A 235     -24.416  43.285 -25.468  1.00  1.27           C  
ATOM   3443  O   GLY A 235     -24.349  42.215 -24.852  1.00  1.27           O  
ATOM   3444  H   GLY A 235     -26.695  43.924 -23.446  1.00  1.27           H  
ATOM   3445 1HA  GLY A 235     -25.940  44.634 -26.167  1.00  1.27           H  
ATOM   3446 2HA  GLY A 235     -25.159  45.141 -24.683  1.00  1.27           H  
ATOM   3447  N   ARG A 236     -23.503  43.678 -26.362  1.00  1.19           N  
ATOM   3448  CA  ARG A 236     -22.324  42.886 -26.724  1.00  1.19           C  
ATOM   3449  C   ARG A 236     -21.092  43.277 -25.939  1.00  1.19           C  
ATOM   3450  O   ARG A 236     -20.922  44.447 -25.601  1.00  1.19           O  
ATOM   3451  CB  ARG A 236     -22.023  43.021 -28.212  1.00  1.19           C  
ATOM   3452  CG  ARG A 236     -23.020  42.363 -29.133  1.00  1.19           C  
ATOM   3453  CD  ARG A 236     -22.735  42.551 -30.565  1.00  1.19           C  
ATOM   3454  NE  ARG A 236     -23.730  41.866 -31.402  1.00  1.19           N  
ATOM   3455  CZ  ARG A 236     -23.628  41.706 -32.724  1.00  1.19           C  
ATOM   3456  NH1 ARG A 236     -22.600  42.152 -33.395  1.00  1.19           N  
ATOM   3457  NH2 ARG A 236     -24.575  41.072 -33.364  1.00  1.19           N  
ATOM   3458  H   ARG A 236     -23.639  44.569 -26.818  1.00  1.19           H  
ATOM   3459  HA  ARG A 236     -22.530  41.843 -26.508  1.00  1.19           H  
ATOM   3460 1HB  ARG A 236     -21.979  44.075 -28.476  1.00  1.19           H  
ATOM   3461 2HB  ARG A 236     -21.069  42.615 -28.409  1.00  1.19           H  
ATOM   3462 1HG  ARG A 236     -22.919  41.304 -28.981  1.00  1.19           H  
ATOM   3463 2HG  ARG A 236     -24.038  42.684 -28.907  1.00  1.19           H  
ATOM   3464 1HD  ARG A 236     -22.758  43.612 -30.806  1.00  1.19           H  
ATOM   3465 2HD  ARG A 236     -21.756  42.150 -30.803  1.00  1.19           H  
ATOM   3466  HE  ARG A 236     -24.584  41.465 -30.969  1.00  1.19           H  
ATOM   3467 1HH1 ARG A 236     -21.855  42.641 -32.927  1.00  1.19           H  
ATOM   3468 2HH1 ARG A 236     -22.571  41.976 -34.413  1.00  1.19           H  
ATOM   3469 1HH2 ARG A 236     -25.372  40.696 -32.833  1.00  1.19           H  
ATOM   3470 2HH2 ARG A 236     -24.478  40.931 -34.382  1.00  1.19           H  
ATOM   3471  N   LEU A 237     -20.220  42.300 -25.689  1.00  1.14           N  
ATOM   3472  CA  LEU A 237     -18.959  42.551 -24.998  1.00  1.14           C  
ATOM   3473  C   LEU A 237     -17.806  41.628 -25.395  1.00  1.14           C  
ATOM   3474  O   LEU A 237     -18.017  40.501 -25.857  1.00  1.14           O  
ATOM   3475  CB  LEU A 237     -19.186  42.366 -23.511  1.00  1.14           C  
ATOM   3476  CG  LEU A 237     -19.610  40.956 -23.105  1.00  1.14           C  
ATOM   3477  CD1 LEU A 237     -18.407  40.131 -22.972  1.00  1.14           C  
ATOM   3478  CD2 LEU A 237     -20.360  40.984 -21.846  1.00  1.14           C  
ATOM   3479  H   LEU A 237     -20.472  41.347 -25.946  1.00  1.14           H  
ATOM   3480  HA  LEU A 237     -18.649  43.571 -25.195  1.00  1.14           H  
ATOM   3481 1HB  LEU A 237     -18.264  42.608 -23.004  1.00  1.14           H  
ATOM   3482 2HB  LEU A 237     -19.956  43.053 -23.188  1.00  1.14           H  
ATOM   3483  HG  LEU A 237     -20.232  40.526 -23.861  1.00  1.14           H  
ATOM   3484 1HD1 LEU A 237     -18.676  39.145 -22.676  1.00  1.14           H  
ATOM   3485 2HD1 LEU A 237     -17.890  40.092 -23.914  1.00  1.14           H  
ATOM   3486 3HD1 LEU A 237     -17.757  40.538 -22.232  1.00  1.14           H  
ATOM   3487 1HD2 LEU A 237     -20.643  39.967 -21.572  1.00  1.14           H  
ATOM   3488 2HD2 LEU A 237     -19.736  41.412 -21.081  1.00  1.14           H  
ATOM   3489 3HD2 LEU A 237     -21.246  41.574 -21.968  1.00  1.14           H  
ATOM   3490  N   ALA A 238     -16.576  42.097 -25.157  1.00  1.12           N  
ATOM   3491  CA  ALA A 238     -15.391  41.246 -25.265  1.00  1.12           C  
ATOM   3492  C   ALA A 238     -14.746  41.135 -23.883  1.00  1.12           C  
ATOM   3493  O   ALA A 238     -14.777  42.095 -23.104  1.00  1.12           O  
ATOM   3494  CB  ALA A 238     -14.393  41.786 -26.268  1.00  1.12           C  
ATOM   3495  H   ALA A 238     -16.461  43.065 -24.852  1.00  1.12           H  
ATOM   3496  HA  ALA A 238     -15.703  40.254 -25.577  1.00  1.12           H  
ATOM   3497 1HB  ALA A 238     -13.542  41.122 -26.304  1.00  1.12           H  
ATOM   3498 2HB  ALA A 238     -14.848  41.841 -27.245  1.00  1.12           H  
ATOM   3499 3HB  ALA A 238     -14.070  42.780 -25.960  1.00  1.12           H  
ATOM   3500  N   TYR A 239     -14.174  39.974 -23.584  1.00  1.12           N  
ATOM   3501  CA  TYR A 239     -13.510  39.776 -22.296  1.00  1.12           C  
ATOM   3502  C   TYR A 239     -12.496  38.646 -22.385  1.00  1.12           C  
ATOM   3503  O   TYR A 239     -12.450  37.926 -23.382  1.00  1.12           O  
ATOM   3504  CB  TYR A 239     -14.570  39.476 -21.240  1.00  1.12           C  
ATOM   3505  CG  TYR A 239     -15.248  38.134 -21.388  1.00  1.12           C  
ATOM   3506  CD1 TYR A 239     -14.955  37.115 -20.510  1.00  1.12           C  
ATOM   3507  CD2 TYR A 239     -16.101  37.900 -22.435  1.00  1.12           C  
ATOM   3508  CE1 TYR A 239     -15.552  35.881 -20.653  1.00  1.12           C  
ATOM   3509  CE2 TYR A 239     -16.705  36.681 -22.590  1.00  1.12           C  
ATOM   3510  CZ  TYR A 239     -16.438  35.667 -21.695  1.00  1.12           C  
ATOM   3511  OH  TYR A 239     -17.024  34.436 -21.850  1.00  1.12           O  
ATOM   3512  H   TYR A 239     -14.232  39.213 -24.261  1.00  1.12           H  
ATOM   3513  HA  TYR A 239     -12.981  40.691 -22.023  1.00  1.12           H  
ATOM   3514 1HB  TYR A 239     -14.112  39.513 -20.249  1.00  1.12           H  
ATOM   3515 2HB  TYR A 239     -15.333  40.243 -21.264  1.00  1.12           H  
ATOM   3516  HD1 TYR A 239     -14.263  37.294 -19.692  1.00  1.12           H  
ATOM   3517  HD2 TYR A 239     -16.286  38.677 -23.148  1.00  1.12           H  
ATOM   3518  HE1 TYR A 239     -15.324  35.082 -19.951  1.00  1.12           H  
ATOM   3519  HE2 TYR A 239     -17.378  36.510 -23.430  1.00  1.12           H  
ATOM   3520  HH  TYR A 239     -17.300  34.333 -22.772  1.00  1.12           H  
ATOM   3521  N   ALA A 240     -11.670  38.475 -21.357  1.00  1.14           N  
ATOM   3522  CA  ALA A 240     -10.807  37.296 -21.328  1.00  1.14           C  
ATOM   3523  C   ALA A 240     -11.469  36.224 -20.469  1.00  1.14           C  
ATOM   3524  O   ALA A 240     -12.004  36.537 -19.404  1.00  1.14           O  
ATOM   3525  CB  ALA A 240      -9.438  37.628 -20.787  1.00  1.14           C  
ATOM   3526  H   ALA A 240     -11.688  39.118 -20.578  1.00  1.14           H  
ATOM   3527  HA  ALA A 240     -10.704  36.916 -22.339  1.00  1.14           H  
ATOM   3528 1HB  ALA A 240      -8.825  36.721 -20.790  1.00  1.14           H  
ATOM   3529 2HB  ALA A 240      -8.971  38.382 -21.410  1.00  1.14           H  
ATOM   3530 3HB  ALA A 240      -9.527  38.002 -19.771  1.00  1.14           H  
ATOM   3531  N   ASN A 241     -11.410  34.969 -20.899  1.00  1.16           N  
ATOM   3532  CA  ASN A 241     -11.986  33.884 -20.108  1.00  1.16           C  
ATOM   3533  C   ASN A 241     -10.985  33.378 -19.063  1.00  1.16           C  
ATOM   3534  O   ASN A 241      -9.873  33.895 -18.942  1.00  1.16           O  
ATOM   3535  CB  ASN A 241     -12.441  32.725 -20.986  1.00  1.16           C  
ATOM   3536  CG  ASN A 241     -11.298  31.992 -21.611  1.00  1.16           C  
ATOM   3537  OD1 ASN A 241     -10.160  32.239 -21.238  1.00  1.16           O  
ATOM   3538  ND2 ASN A 241     -11.568  31.058 -22.471  1.00  1.16           N  
ATOM   3539  H   ASN A 241     -10.980  34.779 -21.802  1.00  1.16           H  
ATOM   3540  HA  ASN A 241     -12.853  34.270 -19.570  1.00  1.16           H  
ATOM   3541 1HB  ASN A 241     -13.051  32.029 -20.415  1.00  1.16           H  
ATOM   3542 2HB  ASN A 241     -13.066  33.128 -21.783  1.00  1.16           H  
ATOM   3543 1HD2 ASN A 241     -10.843  30.518 -22.893  1.00  1.16           H  
ATOM   3544 2HD2 ASN A 241     -12.518  30.867 -22.702  1.00  1.16           H  
ATOM   3545  N   SER A 242     -11.346  32.296 -18.369  1.00  1.15           N  
ATOM   3546  CA  SER A 242     -10.523  31.707 -17.305  1.00  1.15           C  
ATOM   3547  C   SER A 242      -9.280  30.979 -17.830  1.00  1.15           C  
ATOM   3548  O   SER A 242      -8.441  30.527 -17.051  1.00  1.15           O  
ATOM   3549  CB  SER A 242     -11.349  30.734 -16.490  1.00  1.15           C  
ATOM   3550  OG  SER A 242     -11.701  29.619 -17.253  1.00  1.15           O  
ATOM   3551  H   SER A 242     -12.256  31.894 -18.535  1.00  1.15           H  
ATOM   3552  HA  SER A 242     -10.191  32.514 -16.651  1.00  1.15           H  
ATOM   3553 1HB  SER A 242     -10.773  30.414 -15.621  1.00  1.15           H  
ATOM   3554 2HB  SER A 242     -12.247  31.229 -16.125  1.00  1.15           H  
ATOM   3555  HG  SER A 242     -10.875  29.294 -17.628  1.00  1.15           H  
ATOM   3556  N   ARG A 243      -9.212  30.815 -19.149  1.00  1.12           N  
ATOM   3557  CA  ARG A 243      -8.136  30.138 -19.844  1.00  1.12           C  
ATOM   3558  C   ARG A 243      -7.223  31.213 -20.468  1.00  1.12           C  
ATOM   3559  O   ARG A 243      -6.302  30.916 -21.237  1.00  1.12           O  
ATOM   3560  CB  ARG A 243      -8.727  29.224 -20.919  1.00  1.12           C  
ATOM   3561  CG  ARG A 243      -9.644  28.121 -20.342  1.00  1.12           C  
ATOM   3562  CD  ARG A 243     -10.267  27.229 -21.369  1.00  1.12           C  
ATOM   3563  NE  ARG A 243     -11.182  26.290 -20.727  1.00  1.12           N  
ATOM   3564  CZ  ARG A 243     -10.829  25.081 -20.263  1.00  1.12           C  
ATOM   3565  NH1 ARG A 243      -9.625  24.637 -20.409  1.00  1.12           N  
ATOM   3566  NH2 ARG A 243     -11.689  24.295 -19.658  1.00  1.12           N  
ATOM   3567  H   ARG A 243      -9.915  31.241 -19.728  1.00  1.12           H  
ATOM   3568  HA  ARG A 243      -7.560  29.540 -19.135  1.00  1.12           H  
ATOM   3569 1HB  ARG A 243      -9.270  29.795 -21.645  1.00  1.12           H  
ATOM   3570 2HB  ARG A 243      -7.911  28.719 -21.441  1.00  1.12           H  
ATOM   3571 1HG  ARG A 243      -9.093  27.500 -19.649  1.00  1.12           H  
ATOM   3572 2HG  ARG A 243     -10.458  28.606 -19.805  1.00  1.12           H  
ATOM   3573 1HD  ARG A 243     -10.825  27.819 -22.093  1.00  1.12           H  
ATOM   3574 2HD  ARG A 243      -9.488  26.653 -21.880  1.00  1.12           H  
ATOM   3575  HE  ARG A 243     -12.140  26.583 -20.590  1.00  1.12           H  
ATOM   3576 1HH1 ARG A 243      -8.924  25.185 -20.901  1.00  1.12           H  
ATOM   3577 2HH1 ARG A 243      -9.434  23.697 -20.060  1.00  1.12           H  
ATOM   3578 1HH2 ARG A 243     -12.647  24.580 -19.524  1.00  1.12           H  
ATOM   3579 2HH2 ARG A 243     -11.350  23.372 -19.352  1.00  1.12           H  
ATOM   3580  N   GLY A 244      -7.521  32.494 -20.172  1.00  1.06           N  
ATOM   3581  CA  GLY A 244      -6.741  33.629 -20.652  1.00  1.06           C  
ATOM   3582  C   GLY A 244      -7.050  34.079 -22.081  1.00  1.06           C  
ATOM   3583  O   GLY A 244      -6.332  34.938 -22.611  1.00  1.06           O  
ATOM   3584  H   GLY A 244      -8.314  32.715 -19.571  1.00  1.06           H  
ATOM   3585 1HA  GLY A 244      -6.912  34.467 -19.976  1.00  1.06           H  
ATOM   3586 2HA  GLY A 244      -5.683  33.384 -20.576  1.00  1.06           H  
ATOM   3587  N   ARG A 245      -8.067  33.480 -22.712  1.00  1.00           N  
ATOM   3588  CA  ARG A 245      -8.398  33.778 -24.107  1.00  1.00           C  
ATOM   3589  C   ARG A 245      -9.515  34.764 -24.326  1.00  1.00           C  
ATOM   3590  O   ARG A 245     -10.481  34.840 -23.568  1.00  1.00           O  
ATOM   3591  CB  ARG A 245      -8.773  32.517 -24.867  1.00  1.00           C  
ATOM   3592  CG  ARG A 245      -7.616  31.752 -25.457  1.00  1.00           C  
ATOM   3593  CD  ARG A 245      -6.790  31.071 -24.431  1.00  1.00           C  
ATOM   3594  NE  ARG A 245      -5.851  30.187 -25.065  1.00  1.00           N  
ATOM   3595  CZ  ARG A 245      -5.034  29.319 -24.443  1.00  1.00           C  
ATOM   3596  NH1 ARG A 245      -5.014  29.199 -23.128  1.00  1.00           N  
ATOM   3597  NH2 ARG A 245      -4.245  28.556 -25.172  1.00  1.00           N  
ATOM   3598  H   ARG A 245      -8.632  32.808 -22.202  1.00  1.00           H  
ATOM   3599  HA  ARG A 245      -7.523  34.193 -24.576  1.00  1.00           H  
ATOM   3600 1HB  ARG A 245      -9.309  31.843 -24.208  1.00  1.00           H  
ATOM   3601 2HB  ARG A 245      -9.445  32.776 -25.693  1.00  1.00           H  
ATOM   3602 1HG  ARG A 245      -8.002  30.993 -26.136  1.00  1.00           H  
ATOM   3603 2HG  ARG A 245      -6.982  32.436 -26.019  1.00  1.00           H  
ATOM   3604 1HD  ARG A 245      -6.231  31.807 -23.856  1.00  1.00           H  
ATOM   3605 2HD  ARG A 245      -7.422  30.486 -23.763  1.00  1.00           H  
ATOM   3606  HE  ARG A 245      -5.810  30.213 -26.072  1.00  1.00           H  
ATOM   3607 1HH1 ARG A 245      -5.612  29.777 -22.518  1.00  1.00           H  
ATOM   3608 2HH1 ARG A 245      -4.388  28.520 -22.702  1.00  1.00           H  
ATOM   3609 1HH2 ARG A 245      -4.253  28.625 -26.175  1.00  1.00           H  
ATOM   3610 2HH2 ARG A 245      -3.654  27.859 -24.704  1.00  1.00           H  
ATOM   3611  N   LEU A 246      -9.389  35.499 -25.421  1.00  0.94           N  
ATOM   3612  CA  LEU A 246     -10.417  36.412 -25.877  1.00  0.94           C  
ATOM   3613  C   LEU A 246     -11.707  35.699 -26.209  1.00  0.94           C  
ATOM   3614  O   LEU A 246     -11.719  34.722 -26.980  1.00  0.94           O  
ATOM   3615  CB  LEU A 246      -9.937  37.160 -27.106  1.00  0.94           C  
ATOM   3616  CG  LEU A 246     -10.928  38.095 -27.780  1.00  0.94           C  
ATOM   3617  CD1 LEU A 246     -11.280  39.231 -26.900  1.00  0.94           C  
ATOM   3618  CD2 LEU A 246     -10.295  38.580 -29.025  1.00  0.94           C  
ATOM   3619  H   LEU A 246      -8.551  35.393 -25.993  1.00  0.94           H  
ATOM   3620  HA  LEU A 246     -10.617  37.128 -25.082  1.00  0.94           H  
ATOM   3621 1HB  LEU A 246      -9.061  37.744 -26.829  1.00  0.94           H  
ATOM   3622 2HB  LEU A 246      -9.625  36.428 -27.844  1.00  0.94           H  
ATOM   3623  HG  LEU A 246     -11.848  37.558 -28.017  1.00  0.94           H  
ATOM   3624 1HD1 LEU A 246     -11.973  39.877 -27.429  1.00  0.94           H  
ATOM   3625 2HD1 LEU A 246     -11.743  38.871 -25.979  1.00  0.94           H  
ATOM   3626 3HD1 LEU A 246     -10.388  39.768 -26.671  1.00  0.94           H  
ATOM   3627 1HD2 LEU A 246     -10.970  39.244 -29.524  1.00  0.94           H  
ATOM   3628 2HD2 LEU A 246      -9.386  39.107 -28.781  1.00  0.94           H  
ATOM   3629 3HD2 LEU A 246     -10.062  37.732 -29.668  1.00  0.94           H  
ATOM   3630  N   SER A 247     -12.781  36.236 -25.649  1.00  0.91           N  
ATOM   3631  CA  SER A 247     -14.114  35.725 -25.825  1.00  0.91           C  
ATOM   3632  C   SER A 247     -15.106  36.837 -26.073  1.00  0.91           C  
ATOM   3633  O   SER A 247     -14.970  37.954 -25.567  1.00  0.91           O  
ATOM   3634  CB  SER A 247     -14.521  34.973 -24.590  1.00  0.91           C  
ATOM   3635  OG  SER A 247     -15.837  34.485 -24.699  1.00  0.91           O  
ATOM   3636  H   SER A 247     -12.648  37.011 -25.004  1.00  0.91           H  
ATOM   3637  HA  SER A 247     -14.119  35.061 -26.685  1.00  0.91           H  
ATOM   3638 1HB  SER A 247     -13.836  34.166 -24.463  1.00  0.91           H  
ATOM   3639 2HB  SER A 247     -14.411  35.610 -23.726  1.00  0.91           H  
ATOM   3640  HG  SER A 247     -15.956  34.248 -25.642  1.00  0.91           H  
ATOM   3641  N   PHE A 248     -16.114  36.525 -26.871  1.00  0.90           N  
ATOM   3642  CA  PHE A 248     -17.149  37.489 -27.158  1.00  0.90           C  
ATOM   3643  C   PHE A 248     -18.471  36.965 -26.609  1.00  0.90           C  
ATOM   3644  O   PHE A 248     -18.734  35.754 -26.620  1.00  0.90           O  
ATOM   3645  CB  PHE A 248     -17.228  37.724 -28.655  1.00  0.90           C  
ATOM   3646  CG  PHE A 248     -15.960  38.251 -29.273  1.00  0.90           C  
ATOM   3647  CD1 PHE A 248     -15.091  37.393 -29.937  1.00  0.90           C  
ATOM   3648  CD2 PHE A 248     -15.621  39.577 -29.177  1.00  0.90           C  
ATOM   3649  CE1 PHE A 248     -13.934  37.876 -30.507  1.00  0.90           C  
ATOM   3650  CE2 PHE A 248     -14.464  40.059 -29.743  1.00  0.90           C  
ATOM   3651  CZ  PHE A 248     -13.629  39.205 -30.412  1.00  0.90           C  
ATOM   3652  H   PHE A 248     -16.169  35.586 -27.251  1.00  0.90           H  
ATOM   3653  HA  PHE A 248     -16.917  38.428 -26.663  1.00  0.90           H  
ATOM   3654 1HB  PHE A 248     -17.490  36.799 -29.155  1.00  0.90           H  
ATOM   3655 2HB  PHE A 248     -18.009  38.428 -28.852  1.00  0.90           H  
ATOM   3656  HD1 PHE A 248     -15.339  36.331 -30.015  1.00  0.90           H  
ATOM   3657  HD2 PHE A 248     -16.282  40.246 -28.642  1.00  0.90           H  
ATOM   3658  HE1 PHE A 248     -13.267  37.206 -31.033  1.00  0.90           H  
ATOM   3659  HE2 PHE A 248     -14.215  41.117 -29.662  1.00  0.90           H  
ATOM   3660  HZ  PHE A 248     -12.722  39.585 -30.865  1.00  0.90           H  
ATOM   3661  N   ALA A 249     -19.323  37.870 -26.147  1.00  0.92           N  
ATOM   3662  CA  ALA A 249     -20.588  37.435 -25.567  1.00  0.92           C  
ATOM   3663  C   ALA A 249     -21.663  38.493 -25.536  1.00  0.92           C  
ATOM   3664  O   ALA A 249     -21.424  39.682 -25.759  1.00  0.92           O  
ATOM   3665  CB  ALA A 249     -20.371  36.988 -24.137  1.00  0.92           C  
ATOM   3666  H   ALA A 249     -19.049  38.853 -26.142  1.00  0.92           H  
ATOM   3667  HA  ALA A 249     -20.958  36.597 -26.160  1.00  0.92           H  
ATOM   3668 1HB  ALA A 249     -21.312  36.640 -23.718  1.00  0.92           H  
ATOM   3669 2HB  ALA A 249     -19.640  36.186 -24.105  1.00  0.92           H  
ATOM   3670 3HB  ALA A 249     -20.034  37.801 -23.565  1.00  0.92           H  
ATOM   3671  N   LEU A 250     -22.877  38.036 -25.265  1.00  0.95           N  
ATOM   3672  CA  LEU A 250     -23.972  38.939 -24.973  1.00  0.95           C  
ATOM   3673  C   LEU A 250     -24.297  38.868 -23.495  1.00  0.95           C  
ATOM   3674  O   LEU A 250     -24.189  37.809 -22.878  1.00  0.95           O  
ATOM   3675  CB  LEU A 250     -25.236  38.594 -25.745  1.00  0.95           C  
ATOM   3676  CG  LEU A 250     -25.151  38.617 -27.212  1.00  0.95           C  
ATOM   3677  CD1 LEU A 250     -26.421  38.171 -27.762  1.00  0.95           C  
ATOM   3678  CD2 LEU A 250     -24.871  39.973 -27.650  1.00  0.95           C  
ATOM   3679  H   LEU A 250     -23.025  37.035 -25.179  1.00  0.95           H  
ATOM   3680  HA  LEU A 250     -23.669  39.951 -25.217  1.00  0.95           H  
ATOM   3681 1HB  LEU A 250     -25.573  37.600 -25.440  1.00  0.95           H  
ATOM   3682 2HB  LEU A 250     -26.005  39.312 -25.462  1.00  0.95           H  
ATOM   3683  HG  LEU A 250     -24.383  37.954 -27.541  1.00  0.95           H  
ATOM   3684 1HD1 LEU A 250     -26.377  38.168 -28.846  1.00  0.95           H  
ATOM   3685 2HD1 LEU A 250     -26.596  37.201 -27.403  1.00  0.95           H  
ATOM   3686 3HD1 LEU A 250     -27.222  38.836 -27.430  1.00  0.95           H  
ATOM   3687 1HD2 LEU A 250     -24.826  39.991 -28.740  1.00  0.95           H  
ATOM   3688 2HD2 LEU A 250     -25.664  40.646 -27.307  1.00  0.95           H  
ATOM   3689 3HD2 LEU A 250     -23.934  40.272 -27.224  1.00  0.95           H  
ATOM   3690  N   ASN A 251     -24.757  39.974 -22.937  1.00  0.99           N  
ATOM   3691  CA  ASN A 251     -25.264  39.973 -21.566  1.00  0.99           C  
ATOM   3692  C   ASN A 251     -26.441  38.977 -21.469  1.00  0.99           C  
ATOM   3693  O   ASN A 251     -26.538  38.183 -20.527  1.00  0.99           O  
ATOM   3694  CB  ASN A 251     -25.663  41.364 -21.151  1.00  0.99           C  
ATOM   3695  CG  ASN A 251     -26.061  41.496 -19.693  1.00  0.99           C  
ATOM   3696  OD1 ASN A 251     -27.150  41.085 -19.273  1.00  0.99           O  
ATOM   3697  ND2 ASN A 251     -25.200  42.091 -18.928  1.00  0.99           N  
ATOM   3698  H   ASN A 251     -24.763  40.831 -23.496  1.00  0.99           H  
ATOM   3699  HA  ASN A 251     -24.479  39.618 -20.899  1.00  0.99           H  
ATOM   3700 1HB  ASN A 251     -24.830  42.034 -21.327  1.00  0.99           H  
ATOM   3701 2HB  ASN A 251     -26.456  41.699 -21.772  1.00  0.99           H  
ATOM   3702 1HD2 ASN A 251     -25.389  42.240 -17.960  1.00  0.99           H  
ATOM   3703 2HD2 ASN A 251     -24.330  42.420 -19.315  1.00  0.99           H  
ATOM   3704  N   ARG A 252     -27.363  39.079 -22.436  1.00  1.01           N  
ATOM   3705  CA  ARG A 252     -28.543  38.215 -22.554  1.00  1.01           C  
ATOM   3706  C   ARG A 252     -28.752  37.840 -24.019  1.00  1.01           C  
ATOM   3707  O   ARG A 252     -28.404  38.612 -24.910  1.00  1.01           O  
ATOM   3708  CB  ARG A 252     -29.817  38.865 -22.019  1.00  1.01           C  
ATOM   3709  CG  ARG A 252     -29.850  39.152 -20.545  1.00  1.01           C  
ATOM   3710  CD  ARG A 252     -29.921  37.907 -19.750  1.00  1.01           C  
ATOM   3711  NE  ARG A 252     -30.060  38.174 -18.334  1.00  1.01           N  
ATOM   3712  CZ  ARG A 252     -29.038  38.384 -17.479  1.00  1.01           C  
ATOM   3713  NH1 ARG A 252     -27.787  38.360 -17.895  1.00  1.01           N  
ATOM   3714  NH2 ARG A 252     -29.305  38.615 -16.201  1.00  1.01           N  
ATOM   3715  H   ARG A 252     -27.194  39.757 -23.158  1.00  1.01           H  
ATOM   3716  HA  ARG A 252     -28.362  37.300 -21.989  1.00  1.01           H  
ATOM   3717 1HB  ARG A 252     -29.977  39.805 -22.529  1.00  1.01           H  
ATOM   3718 2HB  ARG A 252     -30.669  38.226 -22.246  1.00  1.01           H  
ATOM   3719 1HG  ARG A 252     -28.973  39.702 -20.248  1.00  1.01           H  
ATOM   3720 2HG  ARG A 252     -30.740  39.730 -20.319  1.00  1.01           H  
ATOM   3721 1HD  ARG A 252     -30.780  37.320 -20.072  1.00  1.01           H  
ATOM   3722 2HD  ARG A 252     -29.009  37.328 -19.899  1.00  1.01           H  
ATOM   3723  HE  ARG A 252     -30.995  38.206 -17.958  1.00  1.01           H  
ATOM   3724 1HH1 ARG A 252     -27.549  38.191 -18.887  1.00  1.01           H  
ATOM   3725 2HH1 ARG A 252     -27.039  38.519 -17.244  1.00  1.01           H  
ATOM   3726 1HH2 ARG A 252     -30.265  38.633 -15.883  1.00  1.01           H  
ATOM   3727 2HH2 ARG A 252     -28.559  38.775 -15.546  1.00  1.01           H  
ATOM   3728  N   GLY A 253     -29.355  36.678 -24.269  1.00  1.01           N  
ATOM   3729  CA  GLY A 253     -29.591  36.229 -25.643  1.00  1.01           C  
ATOM   3730  C   GLY A 253     -28.432  35.341 -26.082  1.00  1.01           C  
ATOM   3731  O   GLY A 253     -27.773  34.741 -25.240  1.00  1.01           O  
ATOM   3732  H   GLY A 253     -29.633  36.084 -23.502  1.00  1.01           H  
ATOM   3733 1HA  GLY A 253     -30.529  35.677 -25.697  1.00  1.01           H  
ATOM   3734 2HA  GLY A 253     -29.674  37.089 -26.307  1.00  1.01           H  
ATOM   3735  N   SER A 254     -28.219  35.215 -27.393  1.00  1.00           N  
ATOM   3736  CA  SER A 254     -27.182  34.325 -27.925  1.00  1.00           C  
ATOM   3737  C   SER A 254     -26.346  34.960 -29.027  1.00  1.00           C  
ATOM   3738  O   SER A 254     -26.865  35.279 -30.096  1.00  1.00           O  
ATOM   3739  CB  SER A 254     -27.829  33.062 -28.447  1.00  1.00           C  
ATOM   3740  OG  SER A 254     -26.899  32.233 -29.126  1.00  1.00           O  
ATOM   3741  H   SER A 254     -28.789  35.750 -28.033  1.00  1.00           H  
ATOM   3742  HA  SER A 254     -26.512  34.075 -27.104  1.00  1.00           H  
ATOM   3743 1HB  SER A 254     -28.242  32.512 -27.600  1.00  1.00           H  
ATOM   3744 2HB  SER A 254     -28.657  33.311 -29.102  1.00  1.00           H  
ATOM   3745  HG  SER A 254     -27.275  31.343 -29.087  1.00  1.00           H  
ATOM   3746  N   LEU A 255     -25.041  35.144 -28.767  1.00  0.99           N  
ATOM   3747  CA  LEU A 255     -24.167  35.822 -29.721  1.00  0.99           C  
ATOM   3748  C   LEU A 255     -24.034  34.937 -30.914  1.00  0.99           C  
ATOM   3749  O   LEU A 255     -24.068  35.373 -32.065  1.00  0.99           O  
ATOM   3750  CB  LEU A 255     -22.755  36.054 -29.193  1.00  0.99           C  
ATOM   3751  CG  LEU A 255     -21.939  36.850 -30.114  1.00  0.99           C  
ATOM   3752  CD1 LEU A 255     -22.638  38.228 -30.262  1.00  0.99           C  
ATOM   3753  CD2 LEU A 255     -20.524  36.936 -29.599  1.00  0.99           C  
ATOM   3754  H   LEU A 255     -24.633  34.783 -27.909  1.00  0.99           H  
ATOM   3755  HA  LEU A 255     -24.621  36.766 -30.021  1.00  0.99           H  
ATOM   3756 1HB  LEU A 255     -22.787  36.544 -28.231  1.00  0.99           H  
ATOM   3757 2HB  LEU A 255     -22.255  35.097 -29.073  1.00  0.99           H  
ATOM   3758  HG  LEU A 255     -21.930  36.368 -31.090  1.00  0.99           H  
ATOM   3759 1HD1 LEU A 255     -22.118  38.851 -30.951  1.00  0.99           H  
ATOM   3760 2HD1 LEU A 255     -23.657  38.087 -30.626  1.00  0.99           H  
ATOM   3761 3HD1 LEU A 255     -22.668  38.716 -29.293  1.00  0.99           H  
ATOM   3762 1HD2 LEU A 255     -19.916  37.498 -30.279  1.00  0.99           H  
ATOM   3763 2HD2 LEU A 255     -20.532  37.414 -28.632  1.00  0.99           H  
ATOM   3764 3HD2 LEU A 255     -20.111  35.934 -29.505  1.00  0.99           H  
ATOM   3765  N   VAL A 256     -23.891  33.655 -30.620  1.00  0.98           N  
ATOM   3766  CA  VAL A 256     -23.726  32.682 -31.664  1.00  0.98           C  
ATOM   3767  C   VAL A 256     -24.899  32.767 -32.616  1.00  0.98           C  
ATOM   3768  O   VAL A 256     -24.690  32.803 -33.829  1.00  0.98           O  
ATOM   3769  CB  VAL A 256     -23.657  31.268 -31.073  1.00  0.98           C  
ATOM   3770  CG1 VAL A 256     -23.718  30.247 -32.177  1.00  0.98           C  
ATOM   3771  CG2 VAL A 256     -22.365  31.100 -30.306  1.00  0.98           C  
ATOM   3772  H   VAL A 256     -23.858  33.390 -29.636  1.00  0.98           H  
ATOM   3773  HA  VAL A 256     -22.804  32.898 -32.202  1.00  0.98           H  
ATOM   3774  HB  VAL A 256     -24.507  31.119 -30.407  1.00  0.98           H  
ATOM   3775 1HG1 VAL A 256     -23.676  29.249 -31.750  1.00  0.98           H  
ATOM   3776 2HG1 VAL A 256     -24.648  30.364 -32.732  1.00  0.98           H  
ATOM   3777 3HG1 VAL A 256     -22.876  30.390 -32.847  1.00  0.98           H  
ATOM   3778 1HG2 VAL A 256     -22.335  30.107 -29.878  1.00  0.98           H  
ATOM   3779 2HG2 VAL A 256     -21.530  31.232 -30.984  1.00  0.98           H  
ATOM   3780 3HG2 VAL A 256     -22.303  31.831 -29.516  1.00  0.98           H  
ATOM   3781  N   ALA A 257     -26.136  32.824 -32.086  1.00  0.98           N  
ATOM   3782  CA  ALA A 257     -27.298  32.963 -32.962  1.00  0.98           C  
ATOM   3783  C   ALA A 257     -27.327  34.291 -33.725  1.00  0.98           C  
ATOM   3784  O   ALA A 257     -27.674  34.306 -34.907  1.00  0.98           O  
ATOM   3785  CB  ALA A 257     -28.579  32.843 -32.172  1.00  0.98           C  
ATOM   3786  H   ALA A 257     -26.278  32.771 -31.076  1.00  0.98           H  
ATOM   3787  HA  ALA A 257     -27.257  32.157 -33.692  1.00  0.98           H  
ATOM   3788 1HB  ALA A 257     -29.429  32.911 -32.847  1.00  0.98           H  
ATOM   3789 2HB  ALA A 257     -28.599  31.888 -31.652  1.00  0.98           H  
ATOM   3790 3HB  ALA A 257     -28.622  33.656 -31.450  1.00  0.98           H  
ATOM   3791  N   GLU A 258     -26.953  35.410 -33.078  1.00  0.98           N  
ATOM   3792  CA  GLU A 258     -27.006  36.697 -33.781  1.00  0.98           C  
ATOM   3793  C   GLU A 258     -26.050  36.753 -34.960  1.00  0.98           C  
ATOM   3794  O   GLU A 258     -26.373  37.320 -36.004  1.00  0.98           O  
ATOM   3795  CB  GLU A 258     -26.685  37.903 -32.864  1.00  0.98           C  
ATOM   3796  CG  GLU A 258     -27.747  38.256 -31.830  1.00  0.98           C  
ATOM   3797  CD  GLU A 258     -27.464  39.549 -31.027  1.00  0.98           C  
ATOM   3798  OE1 GLU A 258     -26.435  40.197 -31.216  1.00  0.98           O  
ATOM   3799  OE2 GLU A 258     -28.305  39.882 -30.227  1.00  0.98           O  
ATOM   3800  H   GLU A 258     -26.673  35.369 -32.096  1.00  0.98           H  
ATOM   3801  HA  GLU A 258     -28.017  36.826 -34.166  1.00  0.98           H  
ATOM   3802 1HB  GLU A 258     -25.760  37.696 -32.318  1.00  0.98           H  
ATOM   3803 2HB  GLU A 258     -26.506  38.783 -33.478  1.00  0.98           H  
ATOM   3804 1HG  GLU A 258     -28.701  38.367 -32.343  1.00  0.98           H  
ATOM   3805 2HG  GLU A 258     -27.840  37.424 -31.136  1.00  0.98           H  
ATOM   3806  N   LEU A 259     -24.874  36.162 -34.784  1.00  0.99           N  
ATOM   3807  CA  LEU A 259     -23.830  36.191 -35.796  1.00  0.99           C  
ATOM   3808  C   LEU A 259     -23.795  34.955 -36.708  1.00  0.99           C  
ATOM   3809  O   LEU A 259     -23.273  35.022 -37.821  1.00  0.99           O  
ATOM   3810  CB  LEU A 259     -22.477  36.307 -35.099  1.00  0.99           C  
ATOM   3811  CG  LEU A 259     -21.977  37.651 -34.714  1.00  0.99           C  
ATOM   3812  CD1 LEU A 259     -22.929  38.278 -33.816  1.00  0.99           C  
ATOM   3813  CD2 LEU A 259     -20.647  37.478 -34.035  1.00  0.99           C  
ATOM   3814  H   LEU A 259     -24.682  35.717 -33.885  1.00  0.99           H  
ATOM   3815  HA  LEU A 259     -23.987  37.074 -36.418  1.00  0.99           H  
ATOM   3816 1HB  LEU A 259     -22.559  35.756 -34.170  1.00  0.99           H  
ATOM   3817 2HB  LEU A 259     -21.726  35.845 -35.734  1.00  0.99           H  
ATOM   3818  HG  LEU A 259     -21.862  38.278 -35.591  1.00  0.99           H  
ATOM   3819 1HD1 LEU A 259     -22.539  39.236 -33.528  1.00  0.99           H  
ATOM   3820 2HD1 LEU A 259     -23.874  38.404 -34.327  1.00  0.99           H  
ATOM   3821 3HD1 LEU A 259     -23.065  37.653 -32.948  1.00  0.99           H  
ATOM   3822 1HD2 LEU A 259     -20.252  38.449 -33.744  1.00  0.99           H  
ATOM   3823 2HD2 LEU A 259     -20.759  36.850 -33.155  1.00  0.99           H  
ATOM   3824 3HD2 LEU A 259     -19.981  37.002 -34.742  1.00  0.99           H  
ATOM   3825  N   GLY A 260     -24.316  33.816 -36.245  1.00  1.00           N  
ATOM   3826  CA  GLY A 260     -24.202  32.576 -37.012  1.00  1.00           C  
ATOM   3827  C   GLY A 260     -22.782  32.024 -36.874  1.00  1.00           C  
ATOM   3828  O   GLY A 260     -22.171  31.581 -37.850  1.00  1.00           O  
ATOM   3829  H   GLY A 260     -24.762  33.781 -35.338  1.00  1.00           H  
ATOM   3830 1HA  GLY A 260     -24.921  31.850 -36.633  1.00  1.00           H  
ATOM   3831 2HA  GLY A 260     -24.437  32.763 -38.059  1.00  1.00           H  
ATOM   3832  N   VAL A 261     -22.236  32.097 -35.662  1.00  1.00           N  
ATOM   3833  CA  VAL A 261     -20.849  31.682 -35.462  1.00  1.00           C  
ATOM   3834  C   VAL A 261     -20.637  30.187 -35.330  1.00  1.00           C  
ATOM   3835  O   VAL A 261     -21.157  29.539 -34.427  1.00  1.00           O  
ATOM   3836  CB  VAL A 261     -20.274  32.318 -34.188  1.00  1.00           C  
ATOM   3837  CG1 VAL A 261     -18.867  31.853 -33.974  1.00  1.00           C  
ATOM   3838  CG2 VAL A 261     -20.376  33.743 -34.296  1.00  1.00           C  
ATOM   3839  H   VAL A 261     -22.820  32.441 -34.900  1.00  1.00           H  
ATOM   3840  HA  VAL A 261     -20.269  32.037 -36.316  1.00  1.00           H  
ATOM   3841  HB  VAL A 261     -20.846  31.983 -33.329  1.00  1.00           H  
ATOM   3842 1HG1 VAL A 261     -18.469  32.287 -33.073  1.00  1.00           H  
ATOM   3843 2HG1 VAL A 261     -18.845  30.779 -33.887  1.00  1.00           H  
ATOM   3844 3HG1 VAL A 261     -18.259  32.156 -34.817  1.00  1.00           H  
ATOM   3845 1HG2 VAL A 261     -20.002  34.227 -33.405  1.00  1.00           H  
ATOM   3846 2HG2 VAL A 261     -19.823  34.092 -35.163  1.00  1.00           H  
ATOM   3847 3HG2 VAL A 261     -21.412  33.942 -34.414  1.00  1.00           H  
ATOM   3848  N   ALA A 262     -19.826  29.653 -36.228  1.00  0.99           N  
ATOM   3849  CA  ALA A 262     -19.457  28.252 -36.214  1.00  0.99           C  
ATOM   3850  C   ALA A 262     -18.276  28.076 -35.258  1.00  0.99           C  
ATOM   3851  O   ALA A 262     -17.490  29.011 -35.096  1.00  0.99           O  
ATOM   3852  CB  ALA A 262     -19.088  27.779 -37.612  1.00  0.99           C  
ATOM   3853  H   ALA A 262     -19.465  30.253 -36.957  1.00  0.99           H  
ATOM   3854  HA  ALA A 262     -20.312  27.690 -35.857  1.00  0.99           H  
ATOM   3855 1HB  ALA A 262     -18.821  26.732 -37.610  1.00  0.99           H  
ATOM   3856 2HB  ALA A 262     -19.941  27.928 -38.275  1.00  0.99           H  
ATOM   3857 3HB  ALA A 262     -18.242  28.361 -37.978  1.00  0.99           H  
ATOM   3858  N   PRO A 263     -18.035  26.882 -34.693  1.00  0.97           N  
ATOM   3859  CA  PRO A 263     -16.876  26.573 -33.871  1.00  0.97           C  
ATOM   3860  C   PRO A 263     -15.561  26.859 -34.584  1.00  0.97           C  
ATOM   3861  O   PRO A 263     -14.539  27.014 -33.934  1.00  0.97           O  
ATOM   3862  CB  PRO A 263     -17.008  25.068 -33.657  1.00  0.97           C  
ATOM   3863  CG  PRO A 263     -18.485  24.777 -33.799  1.00  0.97           C  
ATOM   3864  CD  PRO A 263     -18.977  25.744 -34.854  1.00  0.97           C  
ATOM   3865  HA  PRO A 263     -16.929  27.117 -32.923  1.00  0.97           H  
ATOM   3866 1HB  PRO A 263     -16.390  24.533 -34.403  1.00  0.97           H  
ATOM   3867 2HB  PRO A 263     -16.610  24.797 -32.666  1.00  0.97           H  
ATOM   3868 1HG  PRO A 263     -18.620  23.729 -34.107  1.00  0.97           H  
ATOM   3869 2HG  PRO A 263     -18.994  24.881 -32.841  1.00  0.97           H  
ATOM   3870 1HD  PRO A 263     -18.892  25.289 -35.846  1.00  0.97           H  
ATOM   3871 2HD  PRO A 263     -20.001  26.016 -34.603  1.00  0.97           H  
ATOM   3872  N   ASP A 264     -15.590  26.855 -35.925  1.00  0.95           N  
ATOM   3873  CA  ASP A 264     -14.421  27.091 -36.762  1.00  0.95           C  
ATOM   3874  C   ASP A 264     -14.418  28.462 -37.464  1.00  0.95           C  
ATOM   3875  O   ASP A 264     -13.670  28.654 -38.425  1.00  0.95           O  
ATOM   3876  CB  ASP A 264     -14.349  26.014 -37.852  1.00  0.95           C  
ATOM   3877  CG  ASP A 264     -14.158  24.589 -37.322  1.00  0.95           C  
ATOM   3878  OD1 ASP A 264     -13.335  24.385 -36.467  1.00  0.95           O  
ATOM   3879  OD2 ASP A 264     -14.861  23.720 -37.781  1.00  0.95           O  
ATOM   3880  H   ASP A 264     -16.467  26.700 -36.394  1.00  0.95           H  
ATOM   3881  HA  ASP A 264     -13.533  27.031 -36.130  1.00  0.95           H  
ATOM   3882 1HB  ASP A 264     -15.267  26.043 -38.439  1.00  0.95           H  
ATOM   3883 2HB  ASP A 264     -13.526  26.244 -38.530  1.00  0.95           H  
ATOM   3884  N   ALA A 265     -15.291  29.391 -37.066  1.00  0.94           N  
ATOM   3885  CA  ALA A 265     -15.344  30.681 -37.764  1.00  0.94           C  
ATOM   3886  C   ALA A 265     -14.032  31.450 -37.618  1.00  0.94           C  
ATOM   3887  O   ALA A 265     -13.420  31.407 -36.561  1.00  0.94           O  
ATOM   3888  CB  ALA A 265     -16.464  31.539 -37.210  1.00  0.94           C  
ATOM   3889  H   ALA A 265     -15.918  29.215 -36.280  1.00  0.94           H  
ATOM   3890  HA  ALA A 265     -15.531  30.470 -38.812  1.00  0.94           H  
ATOM   3891 1HB  ALA A 265     -16.499  32.460 -37.733  1.00  0.94           H  
ATOM   3892 2HB  ALA A 265     -17.412  31.019 -37.315  1.00  0.94           H  
ATOM   3893 3HB  ALA A 265     -16.279  31.731 -36.168  1.00  0.94           H  
ATOM   3894  N   PRO A 266     -13.553  32.175 -38.638  1.00  0.95           N  
ATOM   3895  CA  PRO A 266     -12.371  33.010 -38.540  1.00  0.95           C  
ATOM   3896  C   PRO A 266     -12.654  34.218 -37.666  1.00  0.95           C  
ATOM   3897  O   PRO A 266     -13.792  34.721 -37.644  1.00  0.95           O  
ATOM   3898  CB  PRO A 266     -12.102  33.402 -39.992  1.00  0.95           C  
ATOM   3899  CG  PRO A 266     -13.470  33.313 -40.671  1.00  0.95           C  
ATOM   3900  CD  PRO A 266     -14.191  32.164 -39.962  1.00  0.95           C  
ATOM   3901  HA  PRO A 266     -11.533  32.422 -38.142  1.00  0.95           H  
ATOM   3902 1HB  PRO A 266     -11.666  34.413 -40.026  1.00  0.95           H  
ATOM   3903 2HB  PRO A 266     -11.360  32.720 -40.429  1.00  0.95           H  
ATOM   3904 1HG  PRO A 266     -14.004  34.270 -40.575  1.00  0.95           H  
ATOM   3905 2HG  PRO A 266     -13.342  33.131 -41.750  1.00  0.95           H  
ATOM   3906 1HD  PRO A 266     -15.257  32.400 -39.899  1.00  0.95           H  
ATOM   3907 2HD  PRO A 266     -14.000  31.203 -40.472  1.00  0.95           H  
ATOM   3908  N   VAL A 267     -11.612  34.701 -36.981  1.00  1.00           N  
ATOM   3909  CA  VAL A 267     -11.717  35.905 -36.156  1.00  1.00           C  
ATOM   3910  C   VAL A 267     -10.615  36.925 -36.391  1.00  1.00           C  
ATOM   3911  O   VAL A 267      -9.429  36.612 -36.333  1.00  1.00           O  
ATOM   3912  CB  VAL A 267     -11.720  35.566 -34.657  1.00  1.00           C  
ATOM   3913  CG1 VAL A 267     -11.790  36.858 -33.817  1.00  1.00           C  
ATOM   3914  CG2 VAL A 267     -12.871  34.684 -34.368  1.00  1.00           C  
ATOM   3915  H   VAL A 267     -10.715  34.225 -37.052  1.00  1.00           H  
ATOM   3916  HA  VAL A 267     -12.665  36.367 -36.386  1.00  1.00           H  
ATOM   3917  HB  VAL A 267     -10.794  35.052 -34.396  1.00  1.00           H  
ATOM   3918 1HG1 VAL A 267     -11.786  36.611 -32.769  1.00  1.00           H  
ATOM   3919 2HG1 VAL A 267     -10.930  37.480 -34.032  1.00  1.00           H  
ATOM   3920 3HG1 VAL A 267     -12.698  37.405 -34.061  1.00  1.00           H  
ATOM   3921 1HG2 VAL A 267     -12.887  34.432 -33.331  1.00  1.00           H  
ATOM   3922 2HG2 VAL A 267     -13.782  35.197 -34.633  1.00  1.00           H  
ATOM   3923 3HG2 VAL A 267     -12.778  33.785 -34.954  1.00  1.00           H  
ATOM   3924  N   GLU A 268     -11.004  38.169 -36.596  1.00  1.13           N  
ATOM   3925  CA  GLU A 268     -10.020  39.231 -36.771  1.00  1.13           C  
ATOM   3926  C   GLU A 268     -10.251  40.330 -35.758  1.00  1.13           C  
ATOM   3927  O   GLU A 268     -11.379  40.784 -35.594  1.00  1.13           O  
ATOM   3928  CB  GLU A 268     -10.064  39.746 -38.210  1.00  1.13           C  
ATOM   3929  CG  GLU A 268      -9.145  40.884 -38.538  1.00  1.13           C  
ATOM   3930  CD  GLU A 268      -9.135  41.180 -40.026  1.00  1.13           C  
ATOM   3931  OE1 GLU A 268      -9.731  40.428 -40.760  1.00  1.13           O  
ATOM   3932  OE2 GLU A 268      -8.579  42.183 -40.422  1.00  1.13           O  
ATOM   3933  H   GLU A 268     -12.006  38.364 -36.630  1.00  1.13           H  
ATOM   3934  HA  GLU A 268      -9.033  38.822 -36.592  1.00  1.13           H  
ATOM   3935 1HB  GLU A 268      -9.830  38.926 -38.889  1.00  1.13           H  
ATOM   3936 2HB  GLU A 268     -11.070  40.074 -38.438  1.00  1.13           H  
ATOM   3937 1HG  GLU A 268      -9.513  41.757 -38.012  1.00  1.13           H  
ATOM   3938 2HG  GLU A 268      -8.140  40.678 -38.177  1.00  1.13           H  
ATOM   3939  N   VAL A 269      -9.199  40.735 -35.042  1.00  1.36           N  
ATOM   3940  CA  VAL A 269      -9.371  41.786 -34.040  1.00  1.36           C  
ATOM   3941  C   VAL A 269      -8.490  42.991 -34.312  1.00  1.36           C  
ATOM   3942  O   VAL A 269      -7.302  42.856 -34.621  1.00  1.36           O  
ATOM   3943  CB  VAL A 269      -9.013  41.230 -32.655  1.00  1.36           C  
ATOM   3944  CG1 VAL A 269      -9.938  40.138 -32.279  1.00  1.36           C  
ATOM   3945  CG2 VAL A 269      -7.619  40.701 -32.689  1.00  1.36           C  
ATOM   3946  H   VAL A 269      -8.287  40.315 -35.219  1.00  1.36           H  
ATOM   3947  HA  VAL A 269     -10.407  42.107 -34.038  1.00  1.36           H  
ATOM   3948  HB  VAL A 269      -9.100  42.021 -31.917  1.00  1.36           H  
ATOM   3949 1HG1 VAL A 269      -9.647  39.781 -31.320  1.00  1.36           H  
ATOM   3950 2HG1 VAL A 269     -10.944  40.510 -32.248  1.00  1.36           H  
ATOM   3951 3HG1 VAL A 269      -9.866  39.334 -33.001  1.00  1.36           H  
ATOM   3952 1HG2 VAL A 269      -7.352  40.301 -31.724  1.00  1.36           H  
ATOM   3953 2HG2 VAL A 269      -7.571  39.907 -33.435  1.00  1.36           H  
ATOM   3954 3HG2 VAL A 269      -6.930  41.498 -32.953  1.00  1.36           H  
ATOM   3955  N   HIS A 270      -9.058  44.181 -34.149  1.00  1.77           N  
ATOM   3956  CA  HIS A 270      -8.314  45.420 -34.362  1.00  1.77           C  
ATOM   3957  C   HIS A 270      -8.435  46.348 -33.167  1.00  1.77           C  
ATOM   3958  O   HIS A 270      -9.530  46.568 -32.653  1.00  1.77           O  
ATOM   3959  CB  HIS A 270      -8.841  46.235 -35.564  1.00  1.77           C  
ATOM   3960  CG  HIS A 270      -8.815  45.634 -36.966  1.00  1.77           C  
ATOM   3961  ND1 HIS A 270      -9.191  46.379 -38.073  1.00  1.77           N  
ATOM   3962  CD2 HIS A 270      -8.487  44.411 -37.450  1.00  1.77           C  
ATOM   3963  CE1 HIS A 270      -9.086  45.636 -39.158  1.00  1.77           C  
ATOM   3964  NE2 HIS A 270      -8.664  44.450 -38.805  1.00  1.77           N  
ATOM   3965  H   HIS A 270     -10.036  44.219 -33.863  1.00  1.77           H  
ATOM   3966  HA  HIS A 270      -7.259  45.205 -34.519  1.00  1.77           H  
ATOM   3967 1HB  HIS A 270      -9.863  46.517 -35.363  1.00  1.77           H  
ATOM   3968 2HB  HIS A 270      -8.270  47.164 -35.613  1.00  1.77           H  
ATOM   3969  HD2 HIS A 270      -8.149  43.550 -36.910  1.00  1.77           H  
ATOM   3970  HE1 HIS A 270      -9.313  45.951 -40.174  1.00  1.77           H  
ATOM   3971  HE2 HIS A 270      -8.494  43.652 -39.435  1.00  1.77           H  
ATOM   3972  N   LEU A 271      -7.354  46.983 -32.767  1.00  2.41           N  
ATOM   3973  CA  LEU A 271      -7.517  48.013 -31.758  1.00  2.41           C  
ATOM   3974  C   LEU A 271      -7.487  49.324 -32.551  1.00  2.41           C  
ATOM   3975  O   LEU A 271      -6.630  49.455 -33.420  1.00  2.41           O  
ATOM   3976  CB  LEU A 271      -6.394  48.019 -30.729  1.00  2.41           C  
ATOM   3977  CG  LEU A 271      -6.618  49.015 -29.579  1.00  2.41           C  
ATOM   3978  CD1 LEU A 271      -7.794  48.482 -28.690  1.00  2.41           C  
ATOM   3979  CD2 LEU A 271      -5.316  49.248 -28.841  1.00  2.41           C  
ATOM   3980  H   LEU A 271      -6.450  46.778 -33.171  1.00  2.41           H  
ATOM   3981  HA  LEU A 271      -8.453  47.874 -31.235  1.00  2.41           H  
ATOM   3982 1HB  LEU A 271      -6.297  47.022 -30.299  1.00  2.41           H  
ATOM   3983 2HB  LEU A 271      -5.457  48.280 -31.226  1.00  2.41           H  
ATOM   3984  HG  LEU A 271      -6.945  49.950 -29.968  1.00  2.41           H  
ATOM   3985 1HD1 LEU A 271      -7.996  49.190 -27.882  1.00  2.41           H  
ATOM   3986 2HD1 LEU A 271      -8.693  48.363 -29.284  1.00  2.41           H  
ATOM   3987 3HD1 LEU A 271      -7.552  47.534 -28.273  1.00  2.41           H  
ATOM   3988 1HD2 LEU A 271      -5.477  49.963 -28.032  1.00  2.41           H  
ATOM   3989 2HD2 LEU A 271      -4.948  48.329 -28.439  1.00  2.41           H  
ATOM   3990 3HD2 LEU A 271      -4.577  49.645 -29.535  1.00  2.41           H  
ATOM   3991  N   PRO A 272      -8.391  50.298 -32.328  1.00  3.33           N  
ATOM   3992  CA  PRO A 272      -8.375  51.606 -32.977  1.00  3.33           C  
ATOM   3993  C   PRO A 272      -7.058  52.376 -32.776  1.00  3.33           C  
ATOM   3994  O   PRO A 272      -6.729  53.239 -33.591  1.00  3.33           O  
ATOM   3995  CB  PRO A 272      -9.546  52.319 -32.292  1.00  3.33           C  
ATOM   3996  CG  PRO A 272     -10.484  51.203 -31.876  1.00  3.33           C  
ATOM   3997  CD  PRO A 272      -9.586  50.068 -31.474  1.00  3.33           C  
ATOM   3998  HA  PRO A 272      -8.577  51.474 -34.047  1.00  3.33           H  
ATOM   3999 1HB  PRO A 272      -9.173  52.907 -31.439  1.00  3.33           H  
ATOM   4000 2HB  PRO A 272     -10.008  53.030 -32.991  1.00  3.33           H  
ATOM   4001 1HG  PRO A 272     -11.136  51.530 -31.047  1.00  3.33           H  
ATOM   4002 2HG  PRO A 272     -11.158  50.924 -32.706  1.00  3.33           H  
ATOM   4003 1HD  PRO A 272      -9.359  50.168 -30.412  1.00  3.33           H  
ATOM   4004 2HD  PRO A 272     -10.111  49.128 -31.719  1.00  3.33           H  
ATOM   4005  N   ARG A 273      -6.315  52.023 -31.716  1.00  4.50           N  
ATOM   4006  CA  ARG A 273      -5.039  52.611 -31.306  1.00  4.50           C  
ATOM   4007  C   ARG A 273      -5.224  53.990 -30.691  1.00  4.50           C  
ATOM   4008  O   ARG A 273      -6.098  54.756 -31.091  1.00  4.50           O  
ATOM   4009  CB  ARG A 273      -4.031  52.686 -32.458  1.00  4.50           C  
ATOM   4010  CG  ARG A 273      -3.528  51.323 -33.003  1.00  4.50           C  
ATOM   4011  CD  ARG A 273      -2.533  51.523 -34.120  1.00  4.50           C  
ATOM   4012  NE  ARG A 273      -2.053  50.261 -34.727  1.00  4.50           N  
ATOM   4013  CZ  ARG A 273      -1.010  49.529 -34.267  1.00  4.50           C  
ATOM   4014  NH1 ARG A 273      -0.361  49.924 -33.190  1.00  4.50           N  
ATOM   4015  NH2 ARG A 273      -0.628  48.417 -34.891  1.00  4.50           N  
ATOM   4016  H   ARG A 273      -6.674  51.295 -31.129  1.00  4.50           H  
ATOM   4017  HA  ARG A 273      -4.604  51.965 -30.544  1.00  4.50           H  
ATOM   4018 1HB  ARG A 273      -4.403  53.268 -33.285  1.00  4.50           H  
ATOM   4019 2HB  ARG A 273      -3.147  53.211 -32.095  1.00  4.50           H  
ATOM   4020 1HG  ARG A 273      -3.048  50.761 -32.203  1.00  4.50           H  
ATOM   4021 2HG  ARG A 273      -4.372  50.753 -33.393  1.00  4.50           H  
ATOM   4022 1HD  ARG A 273      -3.004  52.115 -34.904  1.00  4.50           H  
ATOM   4023 2HD  ARG A 273      -1.668  52.062 -33.735  1.00  4.50           H  
ATOM   4024  HE  ARG A 273      -2.530  49.925 -35.556  1.00  4.50           H  
ATOM   4025 1HH1 ARG A 273      -0.642  50.767 -32.712  1.00  4.50           H  
ATOM   4026 2HH1 ARG A 273       0.418  49.383 -32.845  1.00  4.50           H  
ATOM   4027 1HH2 ARG A 273      -1.106  48.087 -35.750  1.00  4.50           H  
ATOM   4028 2HH2 ARG A 273       0.149  47.886 -34.537  1.00  4.50           H  
ATOM   4029  N   VAL A 274      -4.428  54.278 -29.668  1.00  5.80           N  
ATOM   4030  CA  VAL A 274      -4.497  55.557 -28.981  1.00  5.80           C  
ATOM   4031  C   VAL A 274      -3.384  56.493 -29.486  1.00  5.80           C  
ATOM   4032  O   VAL A 274      -2.213  56.137 -29.368  1.00  5.80           O  
ATOM   4033  CB  VAL A 274      -4.352  55.330 -27.470  1.00  5.80           C  
ATOM   4034  CG1 VAL A 274      -4.390  56.647 -26.734  1.00  5.80           C  
ATOM   4035  CG2 VAL A 274      -5.472  54.419 -27.010  1.00  5.80           C  
ATOM   4036  H   VAL A 274      -3.742  53.598 -29.371  1.00  5.80           H  
ATOM   4037  HA  VAL A 274      -5.486  55.966 -29.133  1.00  5.80           H  
ATOM   4038  HB  VAL A 274      -3.389  54.863 -27.262  1.00  5.80           H  
ATOM   4039 1HG1 VAL A 274      -4.282  56.472 -25.664  1.00  5.80           H  
ATOM   4040 2HG1 VAL A 274      -3.587  57.257 -27.071  1.00  5.80           H  
ATOM   4041 3HG1 VAL A 274      -5.337  57.149 -26.925  1.00  5.80           H  
ATOM   4042 1HG2 VAL A 274      -5.377  54.239 -25.940  1.00  5.80           H  
ATOM   4043 2HG2 VAL A 274      -6.432  54.893 -27.217  1.00  5.80           H  
ATOM   4044 3HG2 VAL A 274      -5.414  53.470 -27.543  1.00  5.80           H  
ATOM   4045  N   PRO A 275      -3.707  57.675 -30.065  1.00  7.00           N  
ATOM   4046  CA  PRO A 275      -2.771  58.672 -30.592  1.00  7.00           C  
ATOM   4047  C   PRO A 275      -1.749  59.193 -29.577  1.00  7.00           C  
ATOM   4048  O   PRO A 275      -0.687  59.687 -29.954  1.00  7.00           O  
ATOM   4049  CB  PRO A 275      -3.709  59.812 -31.011  1.00  7.00           C  
ATOM   4050  CG  PRO A 275      -5.025  59.149 -31.297  1.00  7.00           C  
ATOM   4051  CD  PRO A 275      -5.127  58.022 -30.300  1.00  7.00           C  
ATOM   4052  HA  PRO A 275      -2.258  58.249 -31.468  1.00  7.00           H  
ATOM   4053 1HB  PRO A 275      -3.772  60.555 -30.201  1.00  7.00           H  
ATOM   4054 2HB  PRO A 275      -3.295  60.331 -31.887  1.00  7.00           H  
ATOM   4055 1HG  PRO A 275      -5.846  59.875 -31.200  1.00  7.00           H  
ATOM   4056 2HG  PRO A 275      -5.045  58.787 -32.336  1.00  7.00           H  
ATOM   4057 1HD  PRO A 275      -5.620  58.346 -29.371  1.00  7.00           H  
ATOM   4058 2HD  PRO A 275      -5.664  57.214 -30.817  1.00  7.00           H  
ATOM   4059  N   GLY A 276      -2.074  59.091 -28.295  1.00  7.92           N  
ATOM   4060  CA  GLY A 276      -1.196  59.558 -27.236  1.00  7.92           C  
ATOM   4061  C   GLY A 276      -1.934  59.620 -25.905  1.00  7.92           C  
ATOM   4062  O   GLY A 276      -3.152  59.801 -25.865  1.00  7.92           O  
ATOM   4063  H   GLY A 276      -2.957  58.682 -28.043  1.00  7.92           H  
ATOM   4064 1HA  GLY A 276      -0.341  58.887 -27.153  1.00  7.92           H  
ATOM   4065 2HA  GLY A 276      -0.810  60.543 -27.491  1.00  7.92           H  
ENDMDL

REMARK ID 481738 DOMAINID 476848 MODEL 5 2023-01-21_00000204_1_19
MODEL     5
ATOM      1  N   MET A   1       2.283  -0.905  -1.632  1.00  7.61           N  
ATOM      2  CA  MET A   1       3.217   0.095  -1.129  1.00  7.61           C  
ATOM      3  C   MET A   1       2.598   0.824   0.060  1.00  7.61           C  
ATOM      4  O   MET A   1       1.527   1.433  -0.056  1.00  7.61           O  
ATOM      5  CB  MET A   1       3.585   1.090  -2.227  1.00  7.61           C  
ATOM      6  CG  MET A   1       4.615   2.123  -1.810  1.00  7.61           C  
ATOM      7  SD  MET A   1       5.001   3.293  -3.115  1.00  7.61           S  
ATOM      8  CE  MET A   1       6.048   4.431  -2.218  1.00  7.61           C  
ATOM      9 1H   MET A   1       2.778  -1.571  -2.207  1.00  7.61           H  
ATOM     10 2H   MET A   1       1.855  -1.385  -0.853  1.00  7.61           H  
ATOM     11 3H   MET A   1       1.567  -0.452  -2.182  1.00  7.61           H  
ATOM     12  HA  MET A   1       4.120  -0.408  -0.783  1.00  7.61           H  
ATOM     13 1HB  MET A   1       3.974   0.554  -3.091  1.00  7.61           H  
ATOM     14 2HB  MET A   1       2.689   1.625  -2.548  1.00  7.61           H  
ATOM     15 1HG  MET A   1       4.289   2.659  -0.948  1.00  7.61           H  
ATOM     16 2HG  MET A   1       5.534   1.604  -1.544  1.00  7.61           H  
ATOM     17 1HE  MET A   1       6.378   5.225  -2.887  1.00  7.61           H  
ATOM     18 2HE  MET A   1       5.492   4.863  -1.391  1.00  7.61           H  
ATOM     19 3HE  MET A   1       6.916   3.897  -1.831  1.00  7.61           H  
ATOM     20  N   GLU A   2       3.291   0.793   1.202  1.00  6.50           N  
ATOM     21  CA  GLU A   2       2.794   1.433   2.429  1.00  6.50           C  
ATOM     22  C   GLU A   2       2.590   2.943   2.308  1.00  6.50           C  
ATOM     23  O   GLU A   2       1.651   3.487   2.882  1.00  6.50           O  
ATOM     24  CB  GLU A   2       3.759   1.170   3.585  1.00  6.50           C  
ATOM     25  CG  GLU A   2       3.789  -0.273   4.070  1.00  6.50           C  
ATOM     26  CD  GLU A   2       4.800  -0.502   5.168  1.00  6.50           C  
ATOM     27  OE1 GLU A   2       5.557   0.398   5.451  1.00  6.50           O  
ATOM     28  OE2 GLU A   2       4.813  -1.577   5.724  1.00  6.50           O  
ATOM     29  H   GLU A   2       4.170   0.295   1.242  1.00  6.50           H  
ATOM     30  HA  GLU A   2       1.829   0.986   2.674  1.00  6.50           H  
ATOM     31 1HB  GLU A   2       4.770   1.443   3.283  1.00  6.50           H  
ATOM     32 2HB  GLU A   2       3.490   1.805   4.432  1.00  6.50           H  
ATOM     33 1HG  GLU A   2       2.800  -0.541   4.439  1.00  6.50           H  
ATOM     34 2HG  GLU A   2       4.020  -0.922   3.227  1.00  6.50           H  
ATOM     35  N   GLN A   3       3.474   3.619   1.575  1.00  5.18           N  
ATOM     36  CA  GLN A   3       3.379   5.068   1.390  1.00  5.18           C  
ATOM     37  C   GLN A   3       3.277   5.813   2.721  1.00  5.18           C  
ATOM     38  O   GLN A   3       2.419   6.679   2.888  1.00  5.18           O  
ATOM     39  CB  GLN A   3       2.156   5.390   0.522  1.00  5.18           C  
ATOM     40  CG  GLN A   3       2.223   4.760  -0.844  1.00  5.18           C  
ATOM     41  CD  GLN A   3       0.993   4.925  -1.654  1.00  5.18           C  
ATOM     42  OE1 GLN A   3       0.714   5.979  -2.239  1.00  5.18           O  
ATOM     43  NE2 GLN A   3       0.217   3.843  -1.697  1.00  5.18           N  
ATOM     44  H   GLN A   3       4.218   3.108   1.131  1.00  5.18           H  
ATOM     45  HA  GLN A   3       4.278   5.409   0.878  1.00  5.18           H  
ATOM     46 1HB  GLN A   3       1.243   5.054   1.009  1.00  5.18           H  
ATOM     47 2HB  GLN A   3       2.078   6.467   0.393  1.00  5.18           H  
ATOM     48 1HG  GLN A   3       3.055   5.181  -1.395  1.00  5.18           H  
ATOM     49 2HG  GLN A   3       2.357   3.711  -0.709  1.00  5.18           H  
ATOM     50 1HE2 GLN A   3      -0.636   3.855  -2.217  1.00  5.18           H  
ATOM     51 2HE2 GLN A   3       0.501   2.999  -1.179  1.00  5.18           H  
ATOM     52  N   ALA A   4       4.190   5.516   3.658  1.00  3.85           N  
ATOM     53  CA  ALA A   4       4.155   6.158   4.975  1.00  3.85           C  
ATOM     54  C   ALA A   4       4.233   7.676   4.862  1.00  3.85           C  
ATOM     55  O   ALA A   4       3.605   8.385   5.634  1.00  3.85           O  
ATOM     56  CB  ALA A   4       5.291   5.656   5.845  1.00  3.85           C  
ATOM     57  H   ALA A   4       4.879   4.804   3.465  1.00  3.85           H  
ATOM     58  HA  ALA A   4       3.203   5.901   5.438  1.00  3.85           H  
ATOM     59 1HB  ALA A   4       5.230   6.126   6.830  1.00  3.85           H  
ATOM     60 2HB  ALA A   4       5.215   4.572   5.954  1.00  3.85           H  
ATOM     61 3HB  ALA A   4       6.241   5.910   5.385  1.00  3.85           H  
ATOM     62  N   ALA A   5       4.989   8.158   3.880  1.00  2.73           N  
ATOM     63  CA  ALA A   5       5.155   9.577   3.578  1.00  2.73           C  
ATOM     64  C   ALA A   5       5.628  10.437   4.817  1.00  2.73           C  
ATOM     65  O   ALA A   5       6.826  10.352   5.096  1.00  2.73           O  
ATOM     66  CB  ALA A   5       3.880   9.994   2.859  1.00  2.73           C  
ATOM     67  H   ALA A   5       5.467   7.490   3.296  1.00  2.73           H  
ATOM     68  HA  ALA A   5       5.957   9.675   2.846  1.00  2.73           H  
ATOM     69 1HB  ALA A   5       3.962  11.019   2.520  1.00  2.73           H  
ATOM     70 2HB  ALA A   5       3.759   9.347   1.990  1.00  2.73           H  
ATOM     71 3HB  ALA A   5       3.007   9.863   3.467  1.00  2.73           H  
ATOM     72  N   PRO A   6       4.835  11.266   5.582  1.00  1.90           N  
ATOM     73  CA  PRO A   6       5.377  12.110   6.645  1.00  1.90           C  
ATOM     74  C   PRO A   6       6.201  11.447   7.722  1.00  1.90           C  
ATOM     75  O   PRO A   6       5.836  10.410   8.252  1.00  1.90           O  
ATOM     76  CB  PRO A   6       4.105  12.642   7.325  1.00  1.90           C  
ATOM     77  CG  PRO A   6       3.065  12.655   6.273  1.00  1.90           C  
ATOM     78  CD  PRO A   6       3.350  11.466   5.411  1.00  1.90           C  
ATOM     79  HA  PRO A   6       5.964  12.906   6.196  1.00  1.90           H  
ATOM     80 1HB  PRO A   6       3.841  11.994   8.167  1.00  1.90           H  
ATOM     81 2HB  PRO A   6       4.302  13.635   7.742  1.00  1.90           H  
ATOM     82 1HG  PRO A   6       2.073  12.584   6.749  1.00  1.90           H  
ATOM     83 2HG  PRO A   6       3.061  13.589   5.727  1.00  1.90           H  
ATOM     84 1HD  PRO A   6       2.762  10.601   5.731  1.00  1.90           H  
ATOM     85 2HD  PRO A   6       3.090  11.838   4.432  1.00  1.90           H  
ATOM     86  N   ARG A   7       7.292  12.121   8.085  1.00  1.35           N  
ATOM     87  CA  ARG A   7       8.163  11.723   9.190  1.00  1.35           C  
ATOM     88  C   ARG A   7       8.439  12.917  10.079  1.00  1.35           C  
ATOM     89  O   ARG A   7       9.446  12.958  10.795  1.00  1.35           O  
ATOM     90  CB  ARG A   7       9.488  11.152   8.739  1.00  1.35           C  
ATOM     91  CG  ARG A   7       9.429   9.812   8.058  1.00  1.35           C  
ATOM     92  CD  ARG A   7      10.793   9.348   7.662  1.00  1.35           C  
ATOM     93  NE  ARG A   7      11.700   9.188   8.822  1.00  1.35           N  
ATOM     94  CZ  ARG A   7      12.994   8.838   8.746  1.00  1.35           C  
ATOM     95  NH1 ARG A   7      13.567   8.566   7.587  1.00  1.35           N  
ATOM     96  NH2 ARG A   7      13.672   8.779   9.866  1.00  1.35           N  
ATOM     97  H   ARG A   7       7.532  12.956   7.565  1.00  1.35           H  
ATOM     98  HA  ARG A   7       7.647  10.960   9.770  1.00  1.35           H  
ATOM     99 1HB  ARG A   7       9.969  11.849   8.055  1.00  1.35           H  
ATOM    100 2HB  ARG A   7      10.142  11.040   9.608  1.00  1.35           H  
ATOM    101 1HG  ARG A   7       8.992   9.081   8.739  1.00  1.35           H  
ATOM    102 2HG  ARG A   7       8.811   9.883   7.158  1.00  1.35           H  
ATOM    103 1HD  ARG A   7      10.710   8.386   7.161  1.00  1.35           H  
ATOM    104 2HD  ARG A   7      11.236  10.073   6.982  1.00  1.35           H  
ATOM    105  HE  ARG A   7      11.357   9.394   9.775  1.00  1.35           H  
ATOM    106 1HH1 ARG A   7      13.031   8.617   6.733  1.00  1.35           H  
ATOM    107 2HH1 ARG A   7      14.542   8.307   7.557  1.00  1.35           H  
ATOM    108 1HH2 ARG A   7      13.174   9.021  10.736  1.00  1.35           H  
ATOM    109 2HH2 ARG A   7      14.647   8.526   9.868  1.00  1.35           H  
ATOM    110  N   VAL A   8       7.594  13.924   9.937  1.00  1.01           N  
ATOM    111  CA  VAL A   8       7.716  15.166  10.677  1.00  1.01           C  
ATOM    112  C   VAL A   8       6.396  15.585  11.299  1.00  1.01           C  
ATOM    113  O   VAL A   8       5.368  15.614  10.608  1.00  1.01           O  
ATOM    114  CB  VAL A   8       8.206  16.309   9.754  1.00  1.01           C  
ATOM    115  CG1 VAL A   8       8.273  17.622  10.541  1.00  1.01           C  
ATOM    116  CG2 VAL A   8       9.576  15.985   9.173  1.00  1.01           C  
ATOM    117  H   VAL A   8       6.809  13.801   9.315  1.00  1.01           H  
ATOM    118  HA  VAL A   8       8.444  15.022  11.470  1.00  1.01           H  
ATOM    119  HB  VAL A   8       7.508  16.423   8.961  1.00  1.01           H  
ATOM    120 1HG1 VAL A   8       8.601  18.413   9.875  1.00  1.01           H  
ATOM    121 2HG1 VAL A   8       7.291  17.876  10.938  1.00  1.01           H  
ATOM    122 3HG1 VAL A   8       8.982  17.515  11.367  1.00  1.01           H  
ATOM    123 1HG2 VAL A   8       9.890  16.800   8.523  1.00  1.01           H  
ATOM    124 2HG2 VAL A   8      10.290  15.867   9.973  1.00  1.01           H  
ATOM    125 3HG2 VAL A   8       9.530  15.069   8.594  1.00  1.01           H  
ATOM    126  N   VAL A   9       6.440  15.930  12.580  1.00  0.82           N  
ATOM    127  CA  VAL A   9       5.275  16.445  13.275  1.00  0.82           C  
ATOM    128  C   VAL A   9       5.570  17.840  13.783  1.00  0.82           C  
ATOM    129  O   VAL A   9       6.574  18.043  14.457  1.00  0.82           O  
ATOM    130  CB  VAL A   9       4.854  15.569  14.471  1.00  0.82           C  
ATOM    131  CG1 VAL A   9       3.664  16.215  15.192  1.00  0.82           C  
ATOM    132  CG2 VAL A   9       4.417  14.207  13.995  1.00  0.82           C  
ATOM    133  H   VAL A   9       7.333  15.860  13.068  1.00  0.82           H  
ATOM    134  HA  VAL A   9       4.455  16.473  12.581  1.00  0.82           H  
ATOM    135  HB  VAL A   9       5.689  15.477  15.164  1.00  0.82           H  
ATOM    136 1HG1 VAL A   9       3.360  15.592  16.016  1.00  0.82           H  
ATOM    137 2HG1 VAL A   9       3.938  17.200  15.567  1.00  0.82           H  
ATOM    138 3HG1 VAL A   9       2.830  16.315  14.492  1.00  0.82           H  
ATOM    139 1HG2 VAL A   9       4.122  13.593  14.847  1.00  0.82           H  
ATOM    140 2HG2 VAL A   9       3.584  14.313  13.334  1.00  0.82           H  
ATOM    141 3HG2 VAL A   9       5.223  13.740  13.471  1.00  0.82           H  
ATOM    142  N   ALA A  10       4.725  18.797  13.446  1.00  0.73           N  
ATOM    143  CA  ALA A  10       4.926  20.143  13.951  1.00  0.73           C  
ATOM    144  C   ALA A  10       4.010  20.330  15.141  1.00  0.73           C  
ATOM    145  O   ALA A  10       2.930  19.739  15.153  1.00  0.73           O  
ATOM    146  CB  ALA A  10       4.656  21.172  12.915  1.00  0.73           C  
ATOM    147  H   ALA A  10       3.929  18.560  12.853  1.00  0.73           H  
ATOM    148  HA  ALA A  10       5.955  20.230  14.272  1.00  0.73           H  
ATOM    149 1HB  ALA A  10       4.846  22.106  13.367  1.00  0.73           H  
ATOM    150 2HB  ALA A  10       5.302  21.025  12.060  1.00  0.73           H  
ATOM    151 3HB  ALA A  10       3.650  21.084  12.651  1.00  0.73           H  
ATOM    152  N   PHE A  11       4.378  21.169  16.106  1.00  0.70           N  
ATOM    153  CA  PHE A  11       3.510  21.321  17.273  1.00  0.70           C  
ATOM    154  C   PHE A  11       3.170  22.772  17.688  1.00  0.70           C  
ATOM    155  O   PHE A  11       4.037  23.662  17.811  1.00  0.70           O  
ATOM    156  CB  PHE A  11       4.152  20.519  18.423  1.00  0.70           C  
ATOM    157  CG  PHE A  11       3.367  20.408  19.717  1.00  0.70           C  
ATOM    158  CD1 PHE A  11       2.332  19.501  19.812  1.00  0.70           C  
ATOM    159  CD2 PHE A  11       3.696  21.146  20.839  1.00  0.70           C  
ATOM    160  CE1 PHE A  11       1.624  19.328  20.982  1.00  0.70           C  
ATOM    161  CE2 PHE A  11       2.987  20.977  22.028  1.00  0.70           C  
ATOM    162  CZ  PHE A  11       1.953  20.067  22.093  1.00  0.70           C  
ATOM    163  H   PHE A  11       5.284  21.628  16.048  1.00  0.70           H  
ATOM    164  HA  PHE A  11       2.563  20.836  17.045  1.00  0.70           H  
ATOM    165 1HB  PHE A  11       4.349  19.505  18.072  1.00  0.70           H  
ATOM    166 2HB  PHE A  11       5.125  20.962  18.662  1.00  0.70           H  
ATOM    167  HD1 PHE A  11       2.083  18.922  18.940  1.00  0.70           H  
ATOM    168  HD2 PHE A  11       4.525  21.853  20.778  1.00  0.70           H  
ATOM    169  HE1 PHE A  11       0.809  18.603  21.027  1.00  0.70           H  
ATOM    170  HE2 PHE A  11       3.245  21.557  22.915  1.00  0.70           H  
ATOM    171  HZ  PHE A  11       1.400  19.934  23.024  1.00  0.70           H  
ATOM    172  N   LEU A  12       1.863  22.992  17.879  1.00  0.71           N  
ATOM    173  CA  LEU A  12       1.338  24.279  18.327  1.00  0.71           C  
ATOM    174  C   LEU A  12       0.454  24.092  19.563  1.00  0.71           C  
ATOM    175  O   LEU A  12      -0.582  23.423  19.483  1.00  0.71           O  
ATOM    176  CB  LEU A  12       0.439  24.907  17.260  1.00  0.71           C  
ATOM    177  CG  LEU A  12       1.016  25.200  15.914  1.00  0.71           C  
ATOM    178  CD1 LEU A  12       0.888  23.947  15.070  1.00  0.71           C  
ATOM    179  CD2 LEU A  12       0.284  26.358  15.292  1.00  0.71           C  
ATOM    180  H   LEU A  12       1.213  22.221  17.702  1.00  0.71           H  
ATOM    181  HA  LEU A  12       2.166  24.939  18.571  1.00  0.71           H  
ATOM    182 1HB  LEU A  12      -0.405  24.245  17.105  1.00  0.71           H  
ATOM    183 2HB  LEU A  12       0.058  25.847  17.657  1.00  0.71           H  
ATOM    184  HG  LEU A  12       2.025  25.452  16.003  1.00  0.71           H  
ATOM    185 1HD1 LEU A  12       1.262  24.131  14.082  1.00  0.71           H  
ATOM    186 2HD1 LEU A  12       1.428  23.122  15.518  1.00  0.71           H  
ATOM    187 3HD1 LEU A  12      -0.137  23.679  15.002  1.00  0.71           H  
ATOM    188 1HD2 LEU A  12       0.692  26.571  14.303  1.00  0.71           H  
ATOM    189 2HD2 LEU A  12      -0.746  26.102  15.211  1.00  0.71           H  
ATOM    190 3HD2 LEU A  12       0.383  27.238  15.916  1.00  0.71           H  
ATOM    191  N   SER A  13       0.807  24.702  20.683  1.00  0.76           N  
ATOM    192  CA  SER A  13      -0.044  24.506  21.859  1.00  0.76           C  
ATOM    193  C   SER A  13       0.028  25.574  22.916  1.00  0.76           C  
ATOM    194  O   SER A  13       1.099  25.951  23.394  1.00  0.76           O  
ATOM    195  CB  SER A  13       0.228  23.202  22.531  1.00  0.76           C  
ATOM    196  OG  SER A  13      -0.572  23.101  23.675  1.00  0.76           O  
ATOM    197  H   SER A  13       1.649  25.282  20.701  1.00  0.76           H  
ATOM    198  HA  SER A  13      -1.074  24.485  21.509  1.00  0.76           H  
ATOM    199 1HB  SER A  13       0.005  22.382  21.852  1.00  0.76           H  
ATOM    200 2HB  SER A  13       1.274  23.143  22.805  1.00  0.76           H  
ATOM    201  HG  SER A  13      -1.470  23.373  23.389  1.00  0.76           H  
ATOM    202  N   ASP A  14      -1.138  25.909  23.426  1.00  0.82           N  
ATOM    203  CA  ASP A  14      -1.268  26.956  24.426  1.00  0.82           C  
ATOM    204  C   ASP A  14      -0.809  26.552  25.828  1.00  0.82           C  
ATOM    205  O   ASP A  14      -0.883  27.350  26.764  1.00  0.82           O  
ATOM    206  CB  ASP A  14      -2.724  27.328  24.526  1.00  0.82           C  
ATOM    207  CG  ASP A  14      -3.477  26.158  25.040  1.00  0.82           C  
ATOM    208  OD1 ASP A  14      -2.828  25.209  25.344  1.00  0.82           O  
ATOM    209  OD2 ASP A  14      -4.687  26.174  25.113  1.00  0.82           O  
ATOM    210  H   ASP A  14      -1.975  25.470  23.030  1.00  0.82           H  
ATOM    211  HA  ASP A  14      -0.684  27.819  24.103  1.00  0.82           H  
ATOM    212 1HB  ASP A  14      -2.827  28.169  25.199  1.00  0.82           H  
ATOM    213 2HB  ASP A  14      -3.113  27.629  23.552  1.00  0.82           H  
ATOM    214  N   VAL A  15      -0.289  25.335  25.983  1.00  0.90           N  
ATOM    215  CA  VAL A  15       0.201  24.927  27.282  1.00  0.90           C  
ATOM    216  C   VAL A  15       1.478  25.682  27.681  1.00  0.90           C  
ATOM    217  O   VAL A  15       1.744  25.870  28.865  1.00  0.90           O  
ATOM    218  CB  VAL A  15       0.434  23.404  27.322  1.00  0.90           C  
ATOM    219  CG1 VAL A  15      -0.850  22.698  27.039  1.00  0.90           C  
ATOM    220  CG2 VAL A  15       1.506  23.006  26.350  1.00  0.90           C  
ATOM    221  H   VAL A  15      -0.291  24.683  25.193  1.00  0.90           H  
ATOM    222  HA  VAL A  15      -0.574  25.157  28.016  1.00  0.90           H  
ATOM    223  HB  VAL A  15       0.739  23.118  28.319  1.00  0.90           H  
ATOM    224 1HG1 VAL A  15      -0.701  21.620  27.087  1.00  0.90           H  
ATOM    225 2HG1 VAL A  15      -1.598  22.995  27.772  1.00  0.90           H  
ATOM    226 3HG1 VAL A  15      -1.182  22.980  26.057  1.00  0.90           H  
ATOM    227 1HG2 VAL A  15       1.670  21.931  26.399  1.00  0.90           H  
ATOM    228 2HG2 VAL A  15       1.223  23.284  25.351  1.00  0.90           H  
ATOM    229 3HG2 VAL A  15       2.413  23.514  26.617  1.00  0.90           H  
ATOM    230  N   GLY A  16       2.251  26.168  26.709  1.00  0.97           N  
ATOM    231  CA  GLY A  16       3.489  26.869  27.055  1.00  0.97           C  
ATOM    232  C   GLY A  16       4.714  25.951  26.997  1.00  0.97           C  
ATOM    233  O   GLY A  16       4.596  24.723  26.940  1.00  0.97           O  
ATOM    234  H   GLY A  16       1.964  26.047  25.734  1.00  0.97           H  
ATOM    235 1HA  GLY A  16       3.626  27.729  26.400  1.00  0.97           H  
ATOM    236 2HA  GLY A  16       3.395  27.277  28.060  1.00  0.97           H  
ATOM    237  N   THR A  17       5.905  26.551  27.062  1.00  1.03           N  
ATOM    238  CA  THR A  17       7.155  25.792  26.966  1.00  1.03           C  
ATOM    239  C   THR A  17       7.674  25.311  28.319  1.00  1.03           C  
ATOM    240  O   THR A  17       8.602  24.508  28.383  1.00  1.03           O  
ATOM    241  CB  THR A  17       8.244  26.633  26.280  1.00  1.03           C  
ATOM    242  OG1 THR A  17       8.520  27.801  27.064  1.00  1.03           O  
ATOM    243  CG2 THR A  17       7.775  27.053  24.921  1.00  1.03           C  
ATOM    244  H   THR A  17       5.944  27.559  27.131  1.00  1.03           H  
ATOM    245  HA  THR A  17       6.971  24.911  26.349  1.00  1.03           H  
ATOM    246  HB  THR A  17       9.155  26.043  26.182  1.00  1.03           H  
ATOM    247  HG1 THR A  17       9.002  27.546  27.861  1.00  1.03           H  
ATOM    248 1HG2 THR A  17       8.544  27.649  24.432  1.00  1.03           H  
ATOM    249 2HG2 THR A  17       7.566  26.168  24.324  1.00  1.03           H  
ATOM    250 3HG2 THR A  17       6.877  27.643  25.029  1.00  1.03           H  
ATOM    251  N   HIS A  18       7.064  25.797  29.397  1.00  1.05           N  
ATOM    252  CA  HIS A  18       7.480  25.424  30.747  1.00  1.05           C  
ATOM    253  C   HIS A  18       6.534  24.375  31.327  1.00  1.05           C  
ATOM    254  O   HIS A  18       6.757  23.837  32.412  1.00  1.05           O  
ATOM    255  CB  HIS A  18       7.506  26.656  31.652  1.00  1.05           C  
ATOM    256  CG  HIS A  18       8.496  27.692  31.216  1.00  1.05           C  
ATOM    257  ND1 HIS A  18       9.859  27.499  31.290  1.00  1.05           N  
ATOM    258  CD2 HIS A  18       8.318  28.927  30.694  1.00  1.05           C  
ATOM    259  CE1 HIS A  18      10.478  28.574  30.835  1.00  1.05           C  
ATOM    260  NE2 HIS A  18       9.565  29.454  30.467  1.00  1.05           N  
ATOM    261  H   HIS A  18       6.307  26.452  29.270  1.00  1.05           H  
ATOM    262  HA  HIS A  18       8.481  24.994  30.722  1.00  1.05           H  
ATOM    263 1HB  HIS A  18       6.516  27.112  31.672  1.00  1.05           H  
ATOM    264 2HB  HIS A  18       7.750  26.354  32.669  1.00  1.05           H  
ATOM    265  HD2 HIS A  18       7.363  29.413  30.491  1.00  1.05           H  
ATOM    266  HE1 HIS A  18      11.557  28.710  30.772  1.00  1.05           H  
ATOM    267  HE2 HIS A  18       9.748  30.370  30.080  1.00  1.05           H  
ATOM    268  N   ASP A  19       5.462  24.112  30.596  1.00  1.03           N  
ATOM    269  CA  ASP A  19       4.447  23.140  30.965  1.00  1.03           C  
ATOM    270  C   ASP A  19       4.907  21.764  30.549  1.00  1.03           C  
ATOM    271  O   ASP A  19       5.152  21.516  29.365  1.00  1.03           O  
ATOM    272  CB  ASP A  19       3.078  23.468  30.377  1.00  1.03           C  
ATOM    273  CG  ASP A  19       1.912  22.511  30.872  1.00  1.03           C  
ATOM    274  OD1 ASP A  19       2.173  21.386  31.269  1.00  1.03           O  
ATOM    275  OD2 ASP A  19       0.781  22.938  30.850  1.00  1.03           O  
ATOM    276  H   ASP A  19       5.354  24.596  29.717  1.00  1.03           H  
ATOM    277  HA  ASP A  19       4.343  23.145  32.050  1.00  1.03           H  
ATOM    278 1HB  ASP A  19       2.815  24.489  30.648  1.00  1.03           H  
ATOM    279 2HB  ASP A  19       3.132  23.431  29.284  1.00  1.03           H  
ATOM    280  N   GLU A  20       5.032  20.856  31.517  1.00  0.98           N  
ATOM    281  CA  GLU A  20       5.517  19.507  31.248  1.00  0.98           C  
ATOM    282  C   GLU A  20       4.688  18.810  30.174  1.00  0.98           C  
ATOM    283  O   GLU A  20       5.194  17.907  29.511  1.00  0.98           O  
ATOM    284  CB  GLU A  20       5.489  18.652  32.524  1.00  0.98           C  
ATOM    285  CG  GLU A  20       4.079  18.361  33.069  1.00  0.98           C  
ATOM    286  CD  GLU A  20       4.080  17.545  34.339  1.00  0.98           C  
ATOM    287  OE1 GLU A  20       5.123  17.064  34.716  1.00  0.98           O  
ATOM    288  OE2 GLU A  20       3.037  17.415  34.940  1.00  0.98           O  
ATOM    289  H   GLU A  20       4.790  21.123  32.460  1.00  0.98           H  
ATOM    290  HA  GLU A  20       6.545  19.576  30.896  1.00  0.98           H  
ATOM    291 1HB  GLU A  20       5.970  17.693  32.326  1.00  0.98           H  
ATOM    292 2HB  GLU A  20       6.057  19.151  33.308  1.00  0.98           H  
ATOM    293 1HG  GLU A  20       3.568  19.307  33.252  1.00  0.98           H  
ATOM    294 2HG  GLU A  20       3.515  17.823  32.316  1.00  0.98           H  
ATOM    295  N   ALA A  21       3.446  19.259  29.954  1.00  0.91           N  
ATOM    296  CA  ALA A  21       2.578  18.678  28.949  1.00  0.91           C  
ATOM    297  C   ALA A  21       3.221  18.737  27.573  1.00  0.91           C  
ATOM    298  O   ALA A  21       3.022  17.836  26.758  1.00  0.91           O  
ATOM    299  CB  ALA A  21       1.252  19.406  28.917  1.00  0.91           C  
ATOM    300  H   ALA A  21       3.087  20.031  30.525  1.00  0.91           H  
ATOM    301  HA  ALA A  21       2.418  17.642  29.204  1.00  0.91           H  
ATOM    302 1HB  ALA A  21       0.598  18.953  28.176  1.00  0.91           H  
ATOM    303 2HB  ALA A  21       0.786  19.353  29.902  1.00  0.91           H  
ATOM    304 3HB  ALA A  21       1.424  20.451  28.661  1.00  0.91           H  
ATOM    305  N   THR A  22       3.992  19.787  27.288  1.00  0.84           N  
ATOM    306  CA  THR A  22       4.643  19.877  25.987  1.00  0.84           C  
ATOM    307  C   THR A  22       5.651  18.741  25.856  1.00  0.84           C  
ATOM    308  O   THR A  22       5.708  18.054  24.831  1.00  0.84           O  
ATOM    309  CB  THR A  22       5.339  21.240  25.794  1.00  0.84           C  
ATOM    310  OG1 THR A  22       4.359  22.282  25.805  1.00  0.84           O  
ATOM    311  CG2 THR A  22       6.125  21.264  24.496  1.00  0.84           C  
ATOM    312  H   THR A  22       4.174  20.500  27.998  1.00  0.84           H  
ATOM    313  HA  THR A  22       3.889  19.760  25.208  1.00  0.84           H  
ATOM    314  HB  THR A  22       6.019  21.406  26.633  1.00  0.84           H  
ATOM    315  HG1 THR A  22       4.721  23.127  26.193  1.00  0.84           H  
ATOM    316 1HG2 THR A  22       6.616  22.231  24.390  1.00  0.84           H  
ATOM    317 2HG2 THR A  22       6.876  20.475  24.517  1.00  0.84           H  
ATOM    318 3HG2 THR A  22       5.462  21.101  23.659  1.00  0.84           H  
ATOM    319  N   GLY A  23       6.441  18.542  26.911  1.00  0.78           N  
ATOM    320  CA  GLY A  23       7.452  17.495  26.936  1.00  0.78           C  
ATOM    321  C   GLY A  23       6.805  16.122  26.848  1.00  0.78           C  
ATOM    322  O   GLY A  23       7.284  15.245  26.125  1.00  0.78           O  
ATOM    323  H   GLY A  23       6.317  19.129  27.726  1.00  0.78           H  
ATOM    324 1HA  GLY A  23       8.146  17.634  26.108  1.00  0.78           H  
ATOM    325 2HA  GLY A  23       8.025  17.572  27.860  1.00  0.78           H  
ATOM    326  N   LEU A  24       5.699  15.948  27.571  1.00  0.73           N  
ATOM    327  CA  LEU A  24       4.970  14.692  27.590  1.00  0.73           C  
ATOM    328  C   LEU A  24       4.383  14.383  26.222  1.00  0.73           C  
ATOM    329  O   LEU A  24       4.397  13.230  25.784  1.00  0.73           O  
ATOM    330  CB  LEU A  24       3.874  14.750  28.652  1.00  0.73           C  
ATOM    331  CG  LEU A  24       4.380  14.787  30.103  1.00  0.73           C  
ATOM    332  CD1 LEU A  24       3.226  15.060  31.022  1.00  0.73           C  
ATOM    333  CD2 LEU A  24       5.046  13.474  30.435  1.00  0.73           C  
ATOM    334  H   LEU A  24       5.373  16.717  28.152  1.00  0.73           H  
ATOM    335  HA  LEU A  24       5.664  13.897  27.855  1.00  0.73           H  
ATOM    336 1HB  LEU A  24       3.271  15.629  28.475  1.00  0.73           H  
ATOM    337 2HB  LEU A  24       3.246  13.876  28.543  1.00  0.73           H  
ATOM    338  HG  LEU A  24       5.103  15.587  30.220  1.00  0.73           H  
ATOM    339 1HD1 LEU A  24       3.581  15.100  32.054  1.00  0.73           H  
ATOM    340 2HD1 LEU A  24       2.796  16.008  30.759  1.00  0.73           H  
ATOM    341 3HD1 LEU A  24       2.482  14.278  30.924  1.00  0.73           H  
ATOM    342 1HD2 LEU A  24       5.409  13.505  31.464  1.00  0.73           H  
ATOM    343 2HD2 LEU A  24       4.328  12.662  30.326  1.00  0.73           H  
ATOM    344 3HD2 LEU A  24       5.884  13.312  29.759  1.00  0.73           H  
ATOM    345  N   CYS A  25       3.904  15.410  25.512  1.00  0.70           N  
ATOM    346  CA  CYS A  25       3.386  15.199  24.171  1.00  0.70           C  
ATOM    347  C   CYS A  25       4.510  14.733  23.256  1.00  0.70           C  
ATOM    348  O   CYS A  25       4.334  13.775  22.505  1.00  0.70           O  
ATOM    349  CB  CYS A  25       2.772  16.484  23.611  1.00  0.70           C  
ATOM    350  SG  CYS A  25       1.225  16.972  24.417  1.00  0.70           S  
ATOM    351  H   CYS A  25       3.872  16.346  25.916  1.00  0.70           H  
ATOM    352  HA  CYS A  25       2.616  14.429  24.205  1.00  0.70           H  
ATOM    353 1HB  CYS A  25       3.481  17.305  23.720  1.00  0.70           H  
ATOM    354 2HB  CYS A  25       2.578  16.362  22.548  1.00  0.70           H  
ATOM    355  HG  CYS A  25       1.821  17.309  25.587  1.00  0.70           H  
ATOM    356  N   LYS A  26       5.693  15.355  23.370  1.00  0.68           N  
ATOM    357  CA  LYS A  26       6.835  14.960  22.547  1.00  0.68           C  
ATOM    358  C   LYS A  26       7.302  13.548  22.896  1.00  0.68           C  
ATOM    359  O   LYS A  26       7.666  12.759  22.013  1.00  0.68           O  
ATOM    360  CB  LYS A  26       7.990  15.934  22.736  1.00  0.68           C  
ATOM    361  CG  LYS A  26       7.780  17.294  22.154  1.00  0.68           C  
ATOM    362  CD  LYS A  26       8.965  18.168  22.456  1.00  0.68           C  
ATOM    363  CE  LYS A  26       8.814  19.537  21.859  1.00  0.68           C  
ATOM    364  NZ  LYS A  26       9.950  20.415  22.226  1.00  0.68           N  
ATOM    365  H   LYS A  26       5.785  16.146  24.014  1.00  0.68           H  
ATOM    366  HA  LYS A  26       6.525  14.969  21.505  1.00  0.68           H  
ATOM    367 1HB  LYS A  26       8.177  16.062  23.802  1.00  0.68           H  
ATOM    368 2HB  LYS A  26       8.892  15.516  22.294  1.00  0.68           H  
ATOM    369 1HG  LYS A  26       7.658  17.218  21.089  1.00  0.68           H  
ATOM    370 2HG  LYS A  26       6.882  17.743  22.577  1.00  0.68           H  
ATOM    371 1HD  LYS A  26       9.070  18.268  23.537  1.00  0.68           H  
ATOM    372 2HD  LYS A  26       9.867  17.709  22.058  1.00  0.68           H  
ATOM    373 1HE  LYS A  26       8.774  19.450  20.772  1.00  0.68           H  
ATOM    374 2HE  LYS A  26       7.888  19.992  22.209  1.00  0.68           H  
ATOM    375 1HZ  LYS A  26       9.801  21.327  21.785  1.00  0.68           H  
ATOM    376 2HZ  LYS A  26       9.994  20.528  23.219  1.00  0.68           H  
ATOM    377 3HZ  LYS A  26      10.809  20.026  21.890  1.00  0.68           H  
ATOM    378  N   GLY A  27       7.275  13.228  24.194  1.00  0.67           N  
ATOM    379  CA  GLY A  27       7.654  11.919  24.702  1.00  0.67           C  
ATOM    380  C   GLY A  27       6.756  10.869  24.078  1.00  0.67           C  
ATOM    381  O   GLY A  27       7.226   9.899  23.480  1.00  0.67           O  
ATOM    382  H   GLY A  27       6.997  13.938  24.869  1.00  0.67           H  
ATOM    383 1HA  GLY A  27       8.698  11.714  24.465  1.00  0.67           H  
ATOM    384 2HA  GLY A  27       7.547  11.907  25.787  1.00  0.67           H  
ATOM    385  N   LEU A  28       5.450  11.074  24.213  1.00  0.67           N  
ATOM    386  CA  LEU A  28       4.472  10.161  23.659  1.00  0.67           C  
ATOM    387  C   LEU A  28       4.698   9.983  22.162  1.00  0.67           C  
ATOM    388  O   LEU A  28       4.759   8.846  21.668  1.00  0.67           O  
ATOM    389  CB  LEU A  28       3.055  10.687  23.927  1.00  0.67           C  
ATOM    390  CG  LEU A  28       1.944   9.765  23.496  1.00  0.67           C  
ATOM    391  CD1 LEU A  28       0.715  10.021  24.282  1.00  0.67           C  
ATOM    392  CD2 LEU A  28       1.666  10.014  22.104  1.00  0.67           C  
ATOM    393  H   LEU A  28       5.125  11.893  24.723  1.00  0.67           H  
ATOM    394  HA  LEU A  28       4.580   9.197  24.144  1.00  0.67           H  
ATOM    395 1HB  LEU A  28       2.949  10.876  24.994  1.00  0.67           H  
ATOM    396 2HB  LEU A  28       2.932  11.636  23.402  1.00  0.67           H  
ATOM    397  HG  LEU A  28       2.245   8.730  23.642  1.00  0.67           H  
ATOM    398 1HD1 LEU A  28      -0.088   9.364  23.949  1.00  0.67           H  
ATOM    399 2HD1 LEU A  28       0.903   9.852  25.341  1.00  0.67           H  
ATOM    400 3HD1 LEU A  28       0.438  11.037  24.115  1.00  0.67           H  
ATOM    401 1HD2 LEU A  28       0.881   9.351  21.824  1.00  0.67           H  
ATOM    402 2HD2 LEU A  28       1.354  11.052  21.967  1.00  0.67           H  
ATOM    403 3HD2 LEU A  28       2.540   9.821  21.516  1.00  0.67           H  
ATOM    404  N   MET A  29       4.851  11.096  21.432  1.00  0.67           N  
ATOM    405  CA  MET A  29       5.046  10.993  20.001  1.00  0.67           C  
ATOM    406  C   MET A  29       6.262  10.148  19.677  1.00  0.67           C  
ATOM    407  O   MET A  29       6.174   9.227  18.861  1.00  0.67           O  
ATOM    408  CB  MET A  29       5.244  12.382  19.379  1.00  0.67           C  
ATOM    409  CG  MET A  29       4.036  13.318  19.334  1.00  0.67           C  
ATOM    410  SD  MET A  29       4.483  14.945  18.675  1.00  0.67           S  
ATOM    411  CE  MET A  29       3.005  15.898  18.900  1.00  0.67           C  
ATOM    412  H   MET A  29       4.801  12.016  21.873  1.00  0.67           H  
ATOM    413  HA  MET A  29       4.180  10.505  19.583  1.00  0.67           H  
ATOM    414 1HB  MET A  29       5.997  12.900  19.956  1.00  0.67           H  
ATOM    415 2HB  MET A  29       5.623  12.273  18.362  1.00  0.67           H  
ATOM    416 1HG  MET A  29       3.259  12.911  18.703  1.00  0.67           H  
ATOM    417 2HG  MET A  29       3.627  13.436  20.309  1.00  0.67           H  
ATOM    418 1HE  MET A  29       3.165  16.902  18.515  1.00  0.67           H  
ATOM    419 2HE  MET A  29       2.189  15.427  18.355  1.00  0.67           H  
ATOM    420 3HE  MET A  29       2.758  15.951  19.958  1.00  0.67           H  
ATOM    421  N   SER A  30       7.370  10.406  20.372  1.00  0.69           N  
ATOM    422  CA  SER A  30       8.622   9.706  20.141  1.00  0.69           C  
ATOM    423  C   SER A  30       8.494   8.215  20.421  1.00  0.69           C  
ATOM    424  O   SER A  30       9.071   7.399  19.713  1.00  0.69           O  
ATOM    425  CB  SER A  30       9.699  10.295  21.025  1.00  0.69           C  
ATOM    426  OG  SER A  30       9.934  11.637  20.693  1.00  0.69           O  
ATOM    427  H   SER A  30       7.365  11.158  21.063  1.00  0.69           H  
ATOM    428  HA  SER A  30       8.902   9.839  19.095  1.00  0.69           H  
ATOM    429 1HB  SER A  30       9.396  10.223  22.068  1.00  0.69           H  
ATOM    430 2HB  SER A  30      10.614   9.720  20.906  1.00  0.69           H  
ATOM    431  HG  SER A  30       9.146  12.122  21.040  1.00  0.69           H  
ATOM    432  N   ARG A  31       7.751   7.848  21.467  1.00  0.72           N  
ATOM    433  CA  ARG A  31       7.565   6.440  21.808  1.00  0.72           C  
ATOM    434  C   ARG A  31       6.810   5.686  20.713  1.00  0.72           C  
ATOM    435  O   ARG A  31       7.133   4.538  20.399  1.00  0.72           O  
ATOM    436  CB  ARG A  31       6.823   6.320  23.130  1.00  0.72           C  
ATOM    437  CG  ARG A  31       7.650   6.711  24.355  1.00  0.72           C  
ATOM    438  CD  ARG A  31       6.836   6.720  25.592  1.00  0.72           C  
ATOM    439  NE  ARG A  31       7.626   7.086  26.760  1.00  0.72           N  
ATOM    440  CZ  ARG A  31       7.115   7.366  27.974  1.00  0.72           C  
ATOM    441  NH1 ARG A  31       5.816   7.324  28.168  1.00  0.72           N  
ATOM    442  NH2 ARG A  31       7.921   7.684  28.972  1.00  0.72           N  
ATOM    443  H   ARG A  31       7.321   8.569  22.049  1.00  0.72           H  
ATOM    444  HA  ARG A  31       8.548   5.986  21.923  1.00  0.72           H  
ATOM    445 1HB  ARG A  31       5.946   6.967  23.108  1.00  0.72           H  
ATOM    446 2HB  ARG A  31       6.477   5.297  23.263  1.00  0.72           H  
ATOM    447 1HG  ARG A  31       8.457   5.991  24.486  1.00  0.72           H  
ATOM    448 2HG  ARG A  31       8.075   7.698  24.210  1.00  0.72           H  
ATOM    449 1HD  ARG A  31       6.033   7.451  25.483  1.00  0.72           H  
ATOM    450 2HD  ARG A  31       6.410   5.733  25.761  1.00  0.72           H  
ATOM    451  HE  ARG A  31       8.631   7.127  26.651  1.00  0.72           H  
ATOM    452 1HH1 ARG A  31       5.200   7.082  27.405  1.00  0.72           H  
ATOM    453 2HH1 ARG A  31       5.433   7.534  29.078  1.00  0.72           H  
ATOM    454 1HH2 ARG A  31       8.921   7.717  28.825  1.00  0.72           H  
ATOM    455 2HH2 ARG A  31       7.539   7.894  29.882  1.00  0.72           H  
ATOM    456  N   ILE A  32       5.819   6.345  20.115  1.00  0.75           N  
ATOM    457  CA  ILE A  32       5.039   5.766  19.025  1.00  0.75           C  
ATOM    458  C   ILE A  32       5.810   5.696  17.717  1.00  0.75           C  
ATOM    459  O   ILE A  32       5.731   4.711  16.979  1.00  0.75           O  
ATOM    460  CB  ILE A  32       3.757   6.560  18.771  1.00  0.75           C  
ATOM    461  CG1 ILE A  32       2.805   6.436  19.933  1.00  0.75           C  
ATOM    462  CG2 ILE A  32       3.095   6.145  17.446  1.00  0.75           C  
ATOM    463  CD1 ILE A  32       1.673   7.398  19.829  1.00  0.75           C  
ATOM    464  H   ILE A  32       5.586   7.286  20.447  1.00  0.75           H  
ATOM    465  HA  ILE A  32       4.764   4.751  19.310  1.00  0.75           H  
ATOM    466  HB  ILE A  32       4.025   7.609  18.714  1.00  0.75           H  
ATOM    467 1HG1 ILE A  32       2.406   5.425  19.962  1.00  0.75           H  
ATOM    468 2HG1 ILE A  32       3.342   6.631  20.866  1.00  0.75           H  
ATOM    469 1HG2 ILE A  32       2.209   6.753  17.279  1.00  0.75           H  
ATOM    470 2HG2 ILE A  32       3.785   6.293  16.623  1.00  0.75           H  
ATOM    471 3HG2 ILE A  32       2.810   5.097  17.491  1.00  0.75           H  
ATOM    472 1HD1 ILE A  32       1.006   7.278  20.679  1.00  0.75           H  
ATOM    473 2HD1 ILE A  32       2.073   8.397  19.811  1.00  0.75           H  
ATOM    474 3HD1 ILE A  32       1.124   7.224  18.914  1.00  0.75           H  
ATOM    475  N   CYS A  33       6.520   6.774  17.412  1.00  0.78           N  
ATOM    476  CA  CYS A  33       7.211   6.923  16.148  1.00  0.78           C  
ATOM    477  C   CYS A  33       8.631   7.511  16.243  1.00  0.78           C  
ATOM    478  O   CYS A  33       8.860   8.625  15.783  1.00  0.78           O  
ATOM    479  CB  CYS A  33       6.350   7.783  15.243  1.00  0.78           C  
ATOM    480  SG  CYS A  33       6.060   9.457  15.852  1.00  0.78           S  
ATOM    481  H   CYS A  33       6.544   7.549  18.074  1.00  0.78           H  
ATOM    482  HA  CYS A  33       7.276   5.939  15.689  1.00  0.78           H  
ATOM    483 1HB  CYS A  33       6.780   7.835  14.253  1.00  0.78           H  
ATOM    484 2HB  CYS A  33       5.383   7.320  15.146  1.00  0.78           H  
ATOM    485  HG  CYS A  33       5.935   9.124  17.155  1.00  0.78           H  
ATOM    486  N   PRO A  34       9.621   6.778  16.789  1.00  0.79           N  
ATOM    487  CA  PRO A  34      10.984   7.230  17.087  1.00  0.79           C  
ATOM    488  C   PRO A  34      11.737   7.817  15.880  1.00  0.79           C  
ATOM    489  O   PRO A  34      12.707   8.554  16.048  1.00  0.79           O  
ATOM    490  CB  PRO A  34      11.674   5.927  17.524  1.00  0.79           C  
ATOM    491  CG  PRO A  34      10.565   5.044  18.030  1.00  0.79           C  
ATOM    492  CD  PRO A  34       9.384   5.353  17.144  1.00  0.79           C  
ATOM    493  HA  PRO A  34      10.946   7.954  17.914  1.00  0.79           H  
ATOM    494 1HB  PRO A  34      12.216   5.489  16.674  1.00  0.79           H  
ATOM    495 2HB  PRO A  34      12.422   6.148  18.299  1.00  0.79           H  
ATOM    496 1HG  PRO A  34      10.865   3.989  17.981  1.00  0.79           H  
ATOM    497 2HG  PRO A  34      10.353   5.262  19.090  1.00  0.79           H  
ATOM    498 1HD  PRO A  34       9.367   4.716  16.251  1.00  0.79           H  
ATOM    499 2HD  PRO A  34       8.509   5.219  17.764  1.00  0.79           H  
ATOM    500  N   GLY A  35      11.298   7.488  14.663  1.00  0.78           N  
ATOM    501  CA  GLY A  35      11.931   7.961  13.428  1.00  0.78           C  
ATOM    502  C   GLY A  35      11.416   9.335  12.969  1.00  0.78           C  
ATOM    503  O   GLY A  35      11.738   9.786  11.859  1.00  0.78           O  
ATOM    504  H   GLY A  35      10.493   6.889  14.580  1.00  0.78           H  
ATOM    505 1HA  GLY A  35      13.009   8.011  13.580  1.00  0.78           H  
ATOM    506 2HA  GLY A  35      11.758   7.230  12.640  1.00  0.78           H  
ATOM    507  N   VAL A  36      10.599   9.971  13.810  1.00  0.77           N  
ATOM    508  CA  VAL A  36       9.983  11.260  13.529  1.00  0.77           C  
ATOM    509  C   VAL A  36      10.599  12.475  14.208  1.00  0.77           C  
ATOM    510  O   VAL A  36      10.886  12.484  15.408  1.00  0.77           O  
ATOM    511  CB  VAL A  36       8.507  11.180  13.893  1.00  0.77           C  
ATOM    512  CG1 VAL A  36       7.798  12.497  13.779  1.00  0.77           C  
ATOM    513  CG2 VAL A  36       7.877  10.180  12.938  1.00  0.77           C  
ATOM    514  H   VAL A  36      10.350   9.517  14.688  1.00  0.77           H  
ATOM    515  HA  VAL A  36      10.052  11.408  12.458  1.00  0.77           H  
ATOM    516  HB  VAL A  36       8.415  10.857  14.915  1.00  0.77           H  
ATOM    517 1HG1 VAL A  36       6.771  12.328  14.054  1.00  0.77           H  
ATOM    518 2HG1 VAL A  36       8.239  13.221  14.459  1.00  0.77           H  
ATOM    519 3HG1 VAL A  36       7.849  12.870  12.780  1.00  0.77           H  
ATOM    520 1HG2 VAL A  36       6.827  10.068  13.147  1.00  0.77           H  
ATOM    521 2HG2 VAL A  36       7.997  10.533  11.936  1.00  0.77           H  
ATOM    522 3HG2 VAL A  36       8.371   9.219  13.044  1.00  0.77           H  
ATOM    523  N   THR A  37      10.790  13.517  13.408  1.00  0.75           N  
ATOM    524  CA  THR A  37      11.299  14.796  13.879  1.00  0.75           C  
ATOM    525  C   THR A  37      10.136  15.634  14.368  1.00  0.75           C  
ATOM    526  O   THR A  37       9.123  15.725  13.673  1.00  0.75           O  
ATOM    527  CB  THR A  37      12.050  15.552  12.768  1.00  0.75           C  
ATOM    528  OG1 THR A  37      13.203  14.800  12.363  1.00  0.75           O  
ATOM    529  CG2 THR A  37      12.460  16.943  13.229  1.00  0.75           C  
ATOM    530  H   THR A  37      10.511  13.413  12.431  1.00  0.75           H  
ATOM    531  HA  THR A  37      11.978  14.624  14.714  1.00  0.75           H  
ATOM    532  HB  THR A  37      11.394  15.654  11.919  1.00  0.75           H  
ATOM    533  HG1 THR A  37      12.923  13.958  11.998  1.00  0.75           H  
ATOM    534 1HG2 THR A  37      12.973  17.458  12.420  1.00  0.75           H  
ATOM    535 2HG2 THR A  37      11.580  17.507  13.509  1.00  0.75           H  
ATOM    536 3HG2 THR A  37      13.125  16.863  14.088  1.00  0.75           H  
ATOM    537  N   ILE A  38      10.269  16.226  15.552  1.00  0.74           N  
ATOM    538  CA  ILE A  38       9.200  17.064  16.068  1.00  0.74           C  
ATOM    539  C   ILE A  38       9.657  18.520  16.060  1.00  0.74           C  
ATOM    540  O   ILE A  38      10.725  18.841  16.587  1.00  0.74           O  
ATOM    541  CB  ILE A  38       8.772  16.635  17.479  1.00  0.74           C  
ATOM    542  CG1 ILE A  38       8.323  15.167  17.440  1.00  0.74           C  
ATOM    543  CG2 ILE A  38       7.571  17.515  17.922  1.00  0.74           C  
ATOM    544  CD1 ILE A  38       8.145  14.555  18.798  1.00  0.74           C  
ATOM    545  H   ILE A  38      11.118  16.100  16.085  1.00  0.74           H  
ATOM    546  HA  ILE A  38       8.345  16.960  15.422  1.00  0.74           H  
ATOM    547  HB  ILE A  38       9.598  16.733  18.180  1.00  0.74           H  
ATOM    548 1HG1 ILE A  38       7.378  15.102  16.902  1.00  0.74           H  
ATOM    549 2HG1 ILE A  38       9.067  14.579  16.902  1.00  0.74           H  
ATOM    550 1HG2 ILE A  38       7.233  17.211  18.898  1.00  0.74           H  
ATOM    551 2HG2 ILE A  38       7.871  18.564  17.953  1.00  0.74           H  
ATOM    552 3HG2 ILE A  38       6.752  17.394  17.205  1.00  0.74           H  
ATOM    553 1HD1 ILE A  38       7.837  13.521  18.686  1.00  0.74           H  
ATOM    554 2HD1 ILE A  38       9.088  14.588  19.346  1.00  0.74           H  
ATOM    555 3HD1 ILE A  38       7.396  15.104  19.346  1.00  0.74           H  
ATOM    556  N   ILE A  39       8.875  19.376  15.412  1.00  0.74           N  
ATOM    557  CA  ILE A  39       9.206  20.789  15.280  1.00  0.74           C  
ATOM    558  C   ILE A  39       8.239  21.698  16.012  1.00  0.74           C  
ATOM    559  O   ILE A  39       7.055  21.758  15.686  1.00  0.74           O  
ATOM    560  CB  ILE A  39       9.230  21.192  13.799  1.00  0.74           C  
ATOM    561  CG1 ILE A  39      10.296  20.367  13.073  1.00  0.74           C  
ATOM    562  CG2 ILE A  39       9.446  22.689  13.650  1.00  0.74           C  
ATOM    563  CD1 ILE A  39      10.294  20.529  11.588  1.00  0.74           C  
ATOM    564  H   ILE A  39       8.013  19.016  15.008  1.00  0.74           H  
ATOM    565  HA  ILE A  39      10.200  20.948  15.696  1.00  0.74           H  
ATOM    566  HB  ILE A  39       8.273  20.931  13.346  1.00  0.74           H  
ATOM    567 1HG1 ILE A  39      11.278  20.642  13.456  1.00  0.74           H  
ATOM    568 2HG1 ILE A  39      10.121  19.317  13.285  1.00  0.74           H  
ATOM    569 1HG2 ILE A  39       9.446  22.956  12.596  1.00  0.74           H  
ATOM    570 2HG2 ILE A  39       8.644  23.228  14.158  1.00  0.74           H  
ATOM    571 3HG2 ILE A  39      10.402  22.964  14.094  1.00  0.74           H  
ATOM    572 1HD1 ILE A  39      11.071  19.900  11.152  1.00  0.74           H  
ATOM    573 2HD1 ILE A  39       9.332  20.233  11.199  1.00  0.74           H  
ATOM    574 3HD1 ILE A  39      10.483  21.571  11.333  1.00  0.74           H  
ATOM    575  N   ASP A  40       8.741  22.457  16.963  1.00  0.77           N  
ATOM    576  CA  ASP A  40       7.852  23.356  17.670  1.00  0.77           C  
ATOM    577  C   ASP A  40       7.596  24.578  16.803  1.00  0.77           C  
ATOM    578  O   ASP A  40       8.528  25.125  16.212  1.00  0.77           O  
ATOM    579  CB  ASP A  40       8.473  23.790  18.993  1.00  0.77           C  
ATOM    580  CG  ASP A  40       8.579  22.671  20.011  1.00  0.77           C  
ATOM    581  OD1 ASP A  40       7.805  21.746  19.978  1.00  0.77           O  
ATOM    582  OD2 ASP A  40       9.472  22.729  20.827  1.00  0.77           O  
ATOM    583  H   ASP A  40       9.722  22.398  17.201  1.00  0.77           H  
ATOM    584  HA  ASP A  40       6.901  22.855  17.859  1.00  0.77           H  
ATOM    585 1HB  ASP A  40       9.472  24.185  18.810  1.00  0.77           H  
ATOM    586 2HB  ASP A  40       7.880  24.604  19.409  1.00  0.77           H  
ATOM    587  N   ILE A  41       6.349  25.011  16.747  1.00  0.81           N  
ATOM    588  CA  ILE A  41       5.977  26.233  16.049  1.00  0.81           C  
ATOM    589  C   ILE A  41       5.657  27.353  17.016  1.00  0.81           C  
ATOM    590  O   ILE A  41       6.206  28.449  16.900  1.00  0.81           O  
ATOM    591  CB  ILE A  41       4.797  25.990  15.111  1.00  0.81           C  
ATOM    592  CG1 ILE A  41       5.185  25.051  14.000  1.00  0.81           C  
ATOM    593  CG2 ILE A  41       4.220  27.301  14.562  1.00  0.81           C  
ATOM    594  CD1 ILE A  41       4.006  24.625  13.204  1.00  0.81           C  
ATOM    595  H   ILE A  41       5.620  24.477  17.219  1.00  0.81           H  
ATOM    596  HA  ILE A  41       6.823  26.548  15.440  1.00  0.81           H  
ATOM    597  HB  ILE A  41       4.065  25.477  15.673  1.00  0.81           H  
ATOM    598 1HG1 ILE A  41       5.877  25.568  13.345  1.00  0.81           H  
ATOM    599 2HG1 ILE A  41       5.684  24.169  14.409  1.00  0.81           H  
ATOM    600 1HG2 ILE A  41       3.360  27.084  13.929  1.00  0.81           H  
ATOM    601 2HG2 ILE A  41       3.906  27.938  15.382  1.00  0.81           H  
ATOM    602 3HG2 ILE A  41       4.982  27.815  13.977  1.00  0.81           H  
ATOM    603 1HD1 ILE A  41       4.289  23.982  12.399  1.00  0.81           H  
ATOM    604 2HD1 ILE A  41       3.361  24.100  13.856  1.00  0.81           H  
ATOM    605 3HD1 ILE A  41       3.511  25.495  12.796  1.00  0.81           H  
ATOM    606  N   THR A  42       4.753  27.090  17.956  1.00  0.87           N  
ATOM    607  CA  THR A  42       4.405  28.127  18.926  1.00  0.87           C  
ATOM    608  C   THR A  42       3.752  27.594  20.171  1.00  0.87           C  
ATOM    609  O   THR A  42       2.992  26.621  20.123  1.00  0.87           O  
ATOM    610  CB  THR A  42       3.446  29.175  18.340  1.00  0.87           C  
ATOM    611  OG1 THR A  42       3.218  30.233  19.325  1.00  0.87           O  
ATOM    612  CG2 THR A  42       2.123  28.515  17.983  1.00  0.87           C  
ATOM    613  H   THR A  42       4.344  26.156  18.002  1.00  0.87           H  
ATOM    614  HA  THR A  42       5.323  28.633  19.229  1.00  0.87           H  
ATOM    615  HB  THR A  42       3.892  29.610  17.451  1.00  0.87           H  
ATOM    616  HG1 THR A  42       4.087  30.552  19.667  1.00  0.87           H  
ATOM    617 1HG2 THR A  42       1.448  29.254  17.565  1.00  0.87           H  
ATOM    618 2HG2 THR A  42       2.303  27.733  17.253  1.00  0.87           H  
ATOM    619 3HG2 THR A  42       1.678  28.081  18.877  1.00  0.87           H  
ATOM    620  N   HIS A  43       3.988  28.304  21.261  1.00  0.94           N  
ATOM    621  CA  HIS A  43       3.308  28.043  22.508  1.00  0.94           C  
ATOM    622  C   HIS A  43       2.896  29.352  23.150  1.00  0.94           C  
ATOM    623  O   HIS A  43       2.799  29.459  24.372  1.00  0.94           O  
ATOM    624  CB  HIS A  43       4.190  27.278  23.473  1.00  0.94           C  
ATOM    625  CG  HIS A  43       4.649  25.980  23.021  1.00  0.94           C  
ATOM    626  ND1 HIS A  43       5.757  25.823  22.224  1.00  0.94           N  
ATOM    627  CD2 HIS A  43       4.176  24.744  23.259  1.00  0.94           C  
ATOM    628  CE1 HIS A  43       5.933  24.545  21.990  1.00  0.94           C  
ATOM    629  NE2 HIS A  43       4.990  23.880  22.604  1.00  0.94           N  
ATOM    630  H   HIS A  43       4.634  29.090  21.199  1.00  0.94           H  
ATOM    631  HA  HIS A  43       2.413  27.476  22.312  1.00  0.94           H  
ATOM    632 1HB  HIS A  43       5.034  27.888  23.754  1.00  0.94           H  
ATOM    633 2HB  HIS A  43       3.612  27.093  24.333  1.00  0.94           H  
ATOM    634  HD2 HIS A  43       3.306  24.483  23.864  1.00  0.94           H  
ATOM    635  HE1 HIS A  43       6.714  24.109  21.402  1.00  0.94           H  
ATOM    636  HE2 HIS A  43       4.886  22.882  22.595  1.00  0.94           H  
ATOM    637  N   GLN A  44       2.703  30.362  22.314  1.00  0.99           N  
ATOM    638  CA  GLN A  44       2.364  31.707  22.776  1.00  0.99           C  
ATOM    639  C   GLN A  44       0.877  32.037  22.685  1.00  0.99           C  
ATOM    640  O   GLN A  44       0.456  33.154  22.984  1.00  0.99           O  
ATOM    641  CB  GLN A  44       3.182  32.703  21.974  1.00  0.99           C  
ATOM    642  CG  GLN A  44       4.672  32.767  22.347  1.00  0.99           C  
ATOM    643  CD  GLN A  44       5.492  31.507  21.969  1.00  0.99           C  
ATOM    644  OE1 GLN A  44       5.319  30.840  20.926  1.00  0.99           O  
ATOM    645  NE2 GLN A  44       6.431  31.172  22.850  1.00  0.99           N  
ATOM    646  H   GLN A  44       2.795  30.191  21.314  1.00  0.99           H  
ATOM    647  HA  GLN A  44       2.654  31.787  23.823  1.00  0.99           H  
ATOM    648 1HB  GLN A  44       3.104  32.463  20.915  1.00  0.99           H  
ATOM    649 2HB  GLN A  44       2.763  33.700  22.110  1.00  0.99           H  
ATOM    650 1HG  GLN A  44       5.118  33.628  21.841  1.00  0.99           H  
ATOM    651 2HG  GLN A  44       4.745  32.898  23.427  1.00  0.99           H  
ATOM    652 1HE2 GLN A  44       7.024  30.382  22.681  1.00  0.99           H  
ATOM    653 2HE2 GLN A  44       6.558  31.719  23.680  1.00  0.99           H  
ATOM    654  N   VAL A  45       0.097  31.058  22.275  1.00  1.03           N  
ATOM    655  CA  VAL A  45      -1.336  31.192  22.091  1.00  1.03           C  
ATOM    656  C   VAL A  45      -2.036  31.101  23.460  1.00  1.03           C  
ATOM    657  O   VAL A  45      -1.669  30.234  24.241  1.00  1.03           O  
ATOM    658  CB  VAL A  45      -1.827  30.062  21.161  1.00  1.03           C  
ATOM    659  CG1 VAL A  45      -3.351  30.123  21.009  1.00  1.03           C  
ATOM    660  CG2 VAL A  45      -1.132  30.188  19.808  1.00  1.03           C  
ATOM    661  H   VAL A  45       0.532  30.172  22.068  1.00  1.03           H  
ATOM    662  HA  VAL A  45      -1.526  32.138  21.594  1.00  1.03           H  
ATOM    663  HB  VAL A  45      -1.579  29.097  21.606  1.00  1.03           H  
ATOM    664 1HG1 VAL A  45      -3.685  29.323  20.362  1.00  1.03           H  
ATOM    665 2HG1 VAL A  45      -3.824  30.017  21.978  1.00  1.03           H  
ATOM    666 3HG1 VAL A  45      -3.637  31.076  20.573  1.00  1.03           H  
ATOM    667 1HG2 VAL A  45      -1.458  29.387  19.148  1.00  1.03           H  
ATOM    668 2HG2 VAL A  45      -1.378  31.146  19.364  1.00  1.03           H  
ATOM    669 3HG2 VAL A  45      -0.051  30.123  19.945  1.00  1.03           H  
ATOM    670  N   PRO A  46      -2.945  32.023  23.839  1.00  1.04           N  
ATOM    671  CA  PRO A  46      -3.708  31.987  25.086  1.00  1.04           C  
ATOM    672  C   PRO A  46      -4.521  30.700  25.162  1.00  1.04           C  
ATOM    673  O   PRO A  46      -5.018  30.223  24.148  1.00  1.04           O  
ATOM    674  CB  PRO A  46      -4.613  33.213  24.985  1.00  1.04           C  
ATOM    675  CG  PRO A  46      -3.889  34.151  24.038  1.00  1.04           C  
ATOM    676  CD  PRO A  46      -3.161  33.249  23.043  1.00  1.04           C  
ATOM    677  HA  PRO A  46      -3.015  32.063  25.938  1.00  1.04           H  
ATOM    678 1HB  PRO A  46      -5.602  32.915  24.641  1.00  1.04           H  
ATOM    679 2HB  PRO A  46      -4.752  33.651  25.982  1.00  1.04           H  
ATOM    680 1HG  PRO A  46      -4.621  34.809  23.531  1.00  1.04           H  
ATOM    681 2HG  PRO A  46      -3.205  34.807  24.591  1.00  1.04           H  
ATOM    682 1HD  PRO A  46      -3.763  33.057  22.145  1.00  1.04           H  
ATOM    683 2HD  PRO A  46      -2.205  33.746  22.805  1.00  1.04           H  
ATOM    684  N   ALA A  47      -4.760  30.209  26.377  1.00  1.03           N  
ATOM    685  CA  ALA A  47      -5.445  28.927  26.632  1.00  1.03           C  
ATOM    686  C   ALA A  47      -6.804  28.758  25.960  1.00  1.03           C  
ATOM    687  O   ALA A  47      -7.232  27.651  25.640  1.00  1.03           O  
ATOM    688  CB  ALA A  47      -5.643  28.756  28.123  1.00  1.03           C  
ATOM    689  H   ALA A  47      -4.366  30.694  27.171  1.00  1.03           H  
ATOM    690  HA  ALA A  47      -4.802  28.144  26.286  1.00  1.03           H  
ATOM    691 1HB  ALA A  47      -6.098  27.781  28.309  1.00  1.03           H  
ATOM    692 2HB  ALA A  47      -4.679  28.811  28.626  1.00  1.03           H  
ATOM    693 3HB  ALA A  47      -6.298  29.539  28.498  1.00  1.03           H  
ATOM    694  N   PHE A  48      -7.492  29.850  25.764  1.00  1.01           N  
ATOM    695  CA  PHE A  48      -8.827  29.822  25.215  1.00  1.01           C  
ATOM    696  C   PHE A  48      -8.936  30.439  23.830  1.00  1.01           C  
ATOM    697  O   PHE A  48     -10.010  30.451  23.217  1.00  1.01           O  
ATOM    698  CB  PHE A  48      -9.692  30.619  26.162  1.00  1.01           C  
ATOM    699  CG  PHE A  48      -9.160  32.022  26.236  1.00  1.01           C  
ATOM    700  CD1 PHE A  48      -9.581  33.004  25.352  1.00  1.01           C  
ATOM    701  CD2 PHE A  48      -8.179  32.343  27.166  1.00  1.01           C  
ATOM    702  CE1 PHE A  48      -9.045  34.276  25.401  1.00  1.01           C  
ATOM    703  CE2 PHE A  48      -7.642  33.611  27.219  1.00  1.01           C  
ATOM    704  CZ  PHE A  48      -8.076  34.580  26.334  1.00  1.01           C  
ATOM    705  H   PHE A  48      -7.079  30.732  26.021  1.00  1.01           H  
ATOM    706  HA  PHE A  48      -9.157  28.787  25.169  1.00  1.01           H  
ATOM    707 1HB  PHE A  48     -10.721  30.646  25.807  1.00  1.01           H  
ATOM    708 2HB  PHE A  48      -9.677  30.176  27.157  1.00  1.01           H  
ATOM    709  HD1 PHE A  48     -10.339  32.759  24.608  1.00  1.01           H  
ATOM    710  HD2 PHE A  48      -7.830  31.575  27.856  1.00  1.01           H  
ATOM    711  HE1 PHE A  48      -9.384  35.036  24.697  1.00  1.01           H  
ATOM    712  HE2 PHE A  48      -6.874  33.850  27.954  1.00  1.01           H  
ATOM    713  HZ  PHE A  48      -7.650  35.582  26.370  1.00  1.01           H  
ATOM    714  N   ASP A  49      -7.856  31.027  23.333  1.00  0.98           N  
ATOM    715  CA  ASP A  49      -8.011  31.801  22.116  1.00  0.98           C  
ATOM    716  C   ASP A  49      -7.834  30.975  20.860  1.00  0.98           C  
ATOM    717  O   ASP A  49      -6.790  30.996  20.196  1.00  0.98           O  
ATOM    718  CB  ASP A  49      -7.086  33.008  22.149  1.00  0.98           C  
ATOM    719  CG  ASP A  49      -7.303  34.002  21.016  1.00  0.98           C  
ATOM    720  OD1 ASP A  49      -7.944  33.653  20.045  1.00  0.98           O  
ATOM    721  OD2 ASP A  49      -6.852  35.112  21.133  1.00  0.98           O  
ATOM    722  H   ASP A  49      -6.946  30.922  23.778  1.00  0.98           H  
ATOM    723  HA  ASP A  49      -9.026  32.195  22.104  1.00  0.98           H  
ATOM    724 1HB  ASP A  49      -7.219  33.533  23.090  1.00  0.98           H  
ATOM    725 2HB  ASP A  49      -6.060  32.656  22.112  1.00  0.98           H  
ATOM    726  N   VAL A  50      -8.919  30.301  20.506  1.00  0.95           N  
ATOM    727  CA  VAL A  50      -8.973  29.430  19.343  1.00  0.95           C  
ATOM    728  C   VAL A  50      -8.693  30.188  18.044  1.00  0.95           C  
ATOM    729  O   VAL A  50      -8.201  29.599  17.082  1.00  0.95           O  
ATOM    730  CB  VAL A  50     -10.331  28.708  19.279  1.00  0.95           C  
ATOM    731  CG1 VAL A  50     -11.433  29.681  18.908  1.00  0.95           C  
ATOM    732  CG2 VAL A  50     -10.236  27.565  18.293  1.00  0.95           C  
ATOM    733  H   VAL A  50      -9.713  30.368  21.147  1.00  0.95           H  
ATOM    734  HA  VAL A  50      -8.198  28.667  19.461  1.00  0.95           H  
ATOM    735  HB  VAL A  50     -10.569  28.316  20.268  1.00  0.95           H  
ATOM    736 1HG1 VAL A  50     -12.386  29.153  18.896  1.00  0.95           H  
ATOM    737 2HG1 VAL A  50     -11.472  30.483  19.645  1.00  0.95           H  
ATOM    738 3HG1 VAL A  50     -11.243  30.097  17.929  1.00  0.95           H  
ATOM    739 1HG2 VAL A  50     -11.184  27.036  18.254  1.00  0.95           H  
ATOM    740 2HG2 VAL A  50     -10.002  27.956  17.315  1.00  0.95           H  
ATOM    741 3HG2 VAL A  50      -9.458  26.882  18.610  1.00  0.95           H  
ATOM    742  N   VAL A  51      -9.000  31.494  18.012  1.00  0.93           N  
ATOM    743  CA  VAL A  51      -8.767  32.285  16.815  1.00  0.93           C  
ATOM    744  C   VAL A  51      -7.284  32.526  16.622  1.00  0.93           C  
ATOM    745  O   VAL A  51      -6.785  32.309  15.519  1.00  0.93           O  
ATOM    746  CB  VAL A  51      -9.508  33.631  16.854  1.00  0.93           C  
ATOM    747  CG1 VAL A  51      -9.094  34.467  15.636  1.00  0.93           C  
ATOM    748  CG2 VAL A  51     -11.017  33.391  16.858  1.00  0.93           C  
ATOM    749  H   VAL A  51      -9.367  31.941  18.845  1.00  0.93           H  
ATOM    750  HA  VAL A  51      -9.135  31.726  15.959  1.00  0.93           H  
ATOM    751  HB  VAL A  51      -9.216  34.176  17.759  1.00  0.93           H  
ATOM    752 1HG1 VAL A  51      -9.604  35.428  15.665  1.00  0.93           H  
ATOM    753 2HG1 VAL A  51      -8.017  34.628  15.662  1.00  0.93           H  
ATOM    754 3HG1 VAL A  51      -9.362  33.938  14.725  1.00  0.93           H  
ATOM    755 1HG2 VAL A  51     -11.535  34.348  16.893  1.00  0.93           H  
ATOM    756 2HG2 VAL A  51     -11.307  32.862  15.958  1.00  0.93           H  
ATOM    757 3HG2 VAL A  51     -11.286  32.799  17.732  1.00  0.93           H  
ATOM    758  N   GLU A  52      -6.561  32.950  17.672  1.00  0.92           N  
ATOM    759  CA  GLU A  52      -5.116  33.119  17.502  1.00  0.92           C  
ATOM    760  C   GLU A  52      -4.505  31.796  17.103  1.00  0.92           C  
ATOM    761  O   GLU A  52      -3.620  31.739  16.248  1.00  0.92           O  
ATOM    762  CB  GLU A  52      -4.396  33.666  18.727  1.00  0.92           C  
ATOM    763  CG  GLU A  52      -2.883  33.801  18.465  1.00  0.92           C  
ATOM    764  CD  GLU A  52      -2.086  34.421  19.565  1.00  0.92           C  
ATOM    765  OE1 GLU A  52      -2.656  34.916  20.499  1.00  0.92           O  
ATOM    766  OE2 GLU A  52      -0.878  34.390  19.467  1.00  0.92           O  
ATOM    767  H   GLU A  52      -7.016  33.144  18.571  1.00  0.92           H  
ATOM    768  HA  GLU A  52      -4.945  33.818  16.696  1.00  0.92           H  
ATOM    769 1HB  GLU A  52      -4.798  34.647  18.984  1.00  0.92           H  
ATOM    770 2HB  GLU A  52      -4.560  33.008  19.580  1.00  0.92           H  
ATOM    771 1HG  GLU A  52      -2.485  32.815  18.257  1.00  0.92           H  
ATOM    772 2HG  GLU A  52      -2.757  34.396  17.565  1.00  0.92           H  
ATOM    773  N   GLY A  53      -4.986  30.718  17.712  1.00  0.91           N  
ATOM    774  CA  GLY A  53      -4.494  29.404  17.367  1.00  0.91           C  
ATOM    775  C   GLY A  53      -4.650  29.195  15.861  1.00  0.91           C  
ATOM    776  O   GLY A  53      -3.679  28.874  15.164  1.00  0.91           O  
ATOM    777  H   GLY A  53      -5.703  30.820  18.435  1.00  0.91           H  
ATOM    778 1HA  GLY A  53      -3.449  29.312  17.655  1.00  0.91           H  
ATOM    779 2HA  GLY A  53      -5.060  28.661  17.917  1.00  0.91           H  
ATOM    780  N   ALA A  54      -5.873  29.398  15.359  1.00  0.92           N  
ATOM    781  CA  ALA A  54      -6.176  29.230  13.947  1.00  0.92           C  
ATOM    782  C   ALA A  54      -5.325  30.151  13.059  1.00  0.92           C  
ATOM    783  O   ALA A  54      -4.895  29.736  11.980  1.00  0.92           O  
ATOM    784  CB  ALA A  54      -7.658  29.476  13.716  1.00  0.92           C  
ATOM    785  H   ALA A  54      -6.633  29.656  15.988  1.00  0.92           H  
ATOM    786  HA  ALA A  54      -5.952  28.203  13.678  1.00  0.92           H  
ATOM    787 1HB  ALA A  54      -7.896  29.308  12.675  1.00  0.92           H  
ATOM    788 2HB  ALA A  54      -8.230  28.787  14.336  1.00  0.92           H  
ATOM    789 3HB  ALA A  54      -7.902  30.499  13.989  1.00  0.92           H  
ATOM    790  N   LEU A  55      -5.065  31.388  13.504  1.00  0.93           N  
ATOM    791  CA  LEU A  55      -4.247  32.324  12.727  1.00  0.93           C  
ATOM    792  C   LEU A  55      -2.816  31.826  12.596  1.00  0.93           C  
ATOM    793  O   LEU A  55      -2.193  31.961  11.533  1.00  0.93           O  
ATOM    794  CB  LEU A  55      -4.256  33.709  13.387  1.00  0.93           C  
ATOM    795  CG  LEU A  55      -5.578  34.473  13.307  1.00  0.93           C  
ATOM    796  CD1 LEU A  55      -5.536  35.685  14.214  1.00  0.93           C  
ATOM    797  CD2 LEU A  55      -5.788  34.926  11.875  1.00  0.93           C  
ATOM    798  H   LEU A  55      -5.463  31.689  14.392  1.00  0.93           H  
ATOM    799  HA  LEU A  55      -4.671  32.410  11.729  1.00  0.93           H  
ATOM    800 1HB  LEU A  55      -4.002  33.589  14.437  1.00  0.93           H  
ATOM    801 2HB  LEU A  55      -3.487  34.318  12.917  1.00  0.93           H  
ATOM    802  HG  LEU A  55      -6.393  33.826  13.613  1.00  0.93           H  
ATOM    803 1HD1 LEU A  55      -6.482  36.214  14.139  1.00  0.93           H  
ATOM    804 2HD1 LEU A  55      -5.383  35.386  15.236  1.00  0.93           H  
ATOM    805 3HD1 LEU A  55      -4.722  36.337  13.910  1.00  0.93           H  
ATOM    806 1HD2 LEU A  55      -6.728  35.468  11.799  1.00  0.93           H  
ATOM    807 2HD2 LEU A  55      -4.969  35.579  11.579  1.00  0.93           H  
ATOM    808 3HD2 LEU A  55      -5.807  34.069  11.217  1.00  0.93           H  
ATOM    809  N   MET A  56      -2.290  31.224  13.664  1.00  0.95           N  
ATOM    810  CA  MET A  56      -0.942  30.691  13.595  1.00  0.95           C  
ATOM    811  C   MET A  56      -0.899  29.517  12.619  1.00  0.95           C  
ATOM    812  O   MET A  56       0.033  29.414  11.816  1.00  0.95           O  
ATOM    813  CB  MET A  56      -0.453  30.297  14.987  1.00  0.95           C  
ATOM    814  CG  MET A  56      -0.190  31.494  15.895  1.00  0.95           C  
ATOM    815  SD  MET A  56       1.036  32.608  15.192  1.00  0.95           S  
ATOM    816  CE  MET A  56       2.487  31.557  15.239  1.00  0.95           C  
ATOM    817  H   MET A  56      -2.829  31.158  14.531  1.00  0.95           H  
ATOM    818  HA  MET A  56      -0.288  31.470  13.217  1.00  0.95           H  
ATOM    819 1HB  MET A  56      -1.203  29.669  15.471  1.00  0.95           H  
ATOM    820 2HB  MET A  56       0.464  29.715  14.907  1.00  0.95           H  
ATOM    821 1HG  MET A  56      -1.118  32.048  16.035  1.00  0.95           H  
ATOM    822 2HG  MET A  56       0.153  31.163  16.871  1.00  0.95           H  
ATOM    823 1HE  MET A  56       3.342  32.095  14.831  1.00  0.95           H  
ATOM    824 2HE  MET A  56       2.693  31.281  16.268  1.00  0.95           H  
ATOM    825 3HE  MET A  56       2.309  30.656  14.650  1.00  0.95           H  
ATOM    826  N   LEU A  57      -1.965  28.703  12.634  1.00  0.97           N  
ATOM    827  CA  LEU A  57      -2.146  27.556  11.744  1.00  0.97           C  
ATOM    828  C   LEU A  57      -2.395  27.893  10.281  1.00  0.97           C  
ATOM    829  O   LEU A  57      -1.967  27.147   9.401  1.00  0.97           O  
ATOM    830  CB  LEU A  57      -3.298  26.689  12.231  1.00  0.97           C  
ATOM    831  CG  LEU A  57      -3.053  25.918  13.441  1.00  0.97           C  
ATOM    832  CD1 LEU A  57      -4.307  25.361  13.936  1.00  0.97           C  
ATOM    833  CD2 LEU A  57      -2.120  24.783  13.065  1.00  0.97           C  
ATOM    834  H   LEU A  57      -2.682  28.872  13.344  1.00  0.97           H  
ATOM    835  HA  LEU A  57      -1.248  26.956  11.806  1.00  0.97           H  
ATOM    836 1HB  LEU A  57      -4.151  27.324  12.412  1.00  0.97           H  
ATOM    837 2HB  LEU A  57      -3.558  25.987  11.453  1.00  0.97           H  
ATOM    838  HG  LEU A  57      -2.633  26.547  14.211  1.00  0.97           H  
ATOM    839 1HD1 LEU A  57      -4.110  24.768  14.819  1.00  0.97           H  
ATOM    840 2HD1 LEU A  57      -4.977  26.172  14.186  1.00  0.97           H  
ATOM    841 3HD1 LEU A  57      -4.743  24.752  13.172  1.00  0.97           H  
ATOM    842 1HD2 LEU A  57      -1.945  24.182  13.929  1.00  0.97           H  
ATOM    843 2HD2 LEU A  57      -2.583  24.170  12.290  1.00  0.97           H  
ATOM    844 3HD2 LEU A  57      -1.178  25.185  12.693  1.00  0.97           H  
ATOM    845  N   GLU A  58      -3.056  29.017  10.006  1.00  1.00           N  
ATOM    846  CA  GLU A  58      -3.477  29.363   8.647  1.00  1.00           C  
ATOM    847  C   GLU A  58      -2.409  29.143   7.582  1.00  1.00           C  
ATOM    848  O   GLU A  58      -2.691  28.549   6.540  1.00  1.00           O  
ATOM    849  CB  GLU A  58      -3.937  30.826   8.603  1.00  1.00           C  
ATOM    850  CG  GLU A  58      -4.490  31.296   7.236  1.00  1.00           C  
ATOM    851  CD  GLU A  58      -5.063  32.708   7.288  1.00  1.00           C  
ATOM    852  OE1 GLU A  58      -5.144  33.240   8.368  1.00  1.00           O  
ATOM    853  OE2 GLU A  58      -5.408  33.267   6.257  1.00  1.00           O  
ATOM    854  H   GLU A  58      -3.369  29.598  10.782  1.00  1.00           H  
ATOM    855  HA  GLU A  58      -4.329  28.751   8.404  1.00  1.00           H  
ATOM    856 1HB  GLU A  58      -4.690  30.993   9.369  1.00  1.00           H  
ATOM    857 2HB  GLU A  58      -3.090  31.470   8.848  1.00  1.00           H  
ATOM    858 1HG  GLU A  58      -3.680  31.268   6.502  1.00  1.00           H  
ATOM    859 2HG  GLU A  58      -5.261  30.603   6.911  1.00  1.00           H  
ATOM    860  N   ASP A  59      -1.189  29.602   7.837  1.00  1.02           N  
ATOM    861  CA  ASP A  59      -0.098  29.448   6.884  1.00  1.02           C  
ATOM    862  C   ASP A  59       0.869  28.310   7.185  1.00  1.02           C  
ATOM    863  O   ASP A  59       1.860  28.148   6.482  1.00  1.02           O  
ATOM    864  CB  ASP A  59       0.650  30.756   6.680  1.00  1.02           C  
ATOM    865  CG  ASP A  59      -0.173  31.764   5.927  1.00  1.02           C  
ATOM    866  OD1 ASP A  59      -1.016  31.376   5.165  1.00  1.02           O  
ATOM    867  OD2 ASP A  59       0.060  32.910   6.096  1.00  1.02           O  
ATOM    868  H   ASP A  59      -1.024  30.064   8.721  1.00  1.02           H  
ATOM    869  HA  ASP A  59      -0.549  29.218   5.918  1.00  1.02           H  
ATOM    870 1HB  ASP A  59       0.916  31.179   7.649  1.00  1.02           H  
ATOM    871 2HB  ASP A  59       1.568  30.571   6.122  1.00  1.02           H  
ATOM    872  N   VAL A  60       0.590  27.480   8.183  1.00  1.05           N  
ATOM    873  CA  VAL A  60       1.507  26.384   8.472  1.00  1.05           C  
ATOM    874  C   VAL A  60       1.710  25.490   7.242  1.00  1.05           C  
ATOM    875  O   VAL A  60       2.858  25.160   6.916  1.00  1.05           O  
ATOM    876  CB  VAL A  60       1.091  25.587   9.731  1.00  1.05           C  
ATOM    877  CG1 VAL A  60       1.878  24.358   9.846  1.00  1.05           C  
ATOM    878  CG2 VAL A  60       1.371  26.424  10.942  1.00  1.05           C  
ATOM    879  H   VAL A  60      -0.267  27.582   8.721  1.00  1.05           H  
ATOM    880  HA  VAL A  60       2.473  26.819   8.719  1.00  1.05           H  
ATOM    881  HB  VAL A  60       0.045  25.337   9.698  1.00  1.05           H  
ATOM    882 1HG1 VAL A  60       1.579  23.847  10.746  1.00  1.05           H  
ATOM    883 2HG1 VAL A  60       1.700  23.724   8.979  1.00  1.05           H  
ATOM    884 3HG1 VAL A  60       2.912  24.609   9.909  1.00  1.05           H  
ATOM    885 1HG2 VAL A  60       1.089  25.880  11.843  1.00  1.05           H  
ATOM    886 2HG2 VAL A  60       2.431  26.665  10.978  1.00  1.05           H  
ATOM    887 3HG2 VAL A  60       0.805  27.333  10.869  1.00  1.05           H  
ATOM    888  N   PRO A  61       0.655  25.112   6.484  1.00  1.07           N  
ATOM    889  CA  PRO A  61       0.758  24.315   5.283  1.00  1.07           C  
ATOM    890  C   PRO A  61       1.661  24.935   4.214  1.00  1.07           C  
ATOM    891  O   PRO A  61       2.090  24.226   3.298  1.00  1.07           O  
ATOM    892  CB  PRO A  61      -0.692  24.245   4.798  1.00  1.07           C  
ATOM    893  CG  PRO A  61      -1.550  24.482   6.034  1.00  1.07           C  
ATOM    894  CD  PRO A  61      -0.780  25.456   6.833  1.00  1.07           C  
ATOM    895  HA  PRO A  61       1.134  23.323   5.541  1.00  1.07           H  
ATOM    896 1HB  PRO A  61      -0.854  25.009   4.017  1.00  1.07           H  
ATOM    897 2HB  PRO A  61      -0.887  23.268   4.330  1.00  1.07           H  
ATOM    898 1HG  PRO A  61      -2.534  24.883   5.740  1.00  1.07           H  
ATOM    899 2HG  PRO A  61      -1.751  23.559   6.573  1.00  1.07           H  
ATOM    900 1HD  PRO A  61      -1.068  26.450   6.473  1.00  1.07           H  
ATOM    901 2HD  PRO A  61      -1.026  25.298   7.866  1.00  1.07           H  
ATOM    902  N   GLU A  62       1.915  26.255   4.283  1.00  1.08           N  
ATOM    903  CA  GLU A  62       2.759  26.903   3.294  1.00  1.08           C  
ATOM    904  C   GLU A  62       4.207  27.108   3.768  1.00  1.08           C  
ATOM    905  O   GLU A  62       5.030  27.632   3.012  1.00  1.08           O  
ATOM    906  CB  GLU A  62       2.155  28.231   2.870  1.00  1.08           C  
ATOM    907  CG  GLU A  62       0.759  28.143   2.219  1.00  1.08           C  
ATOM    908  CD  GLU A  62       0.691  27.339   0.903  1.00  1.08           C  
ATOM    909  OE1 GLU A  62       1.709  27.067   0.299  1.00  1.08           O  
ATOM    910  OE2 GLU A  62      -0.391  26.996   0.517  1.00  1.08           O  
ATOM    911  H   GLU A  62       1.583  26.834   5.050  1.00  1.08           H  
ATOM    912  HA  GLU A  62       2.799  26.268   2.417  1.00  1.08           H  
ATOM    913 1HB  GLU A  62       2.066  28.877   3.751  1.00  1.08           H  
ATOM    914 2HB  GLU A  62       2.823  28.728   2.169  1.00  1.08           H  
ATOM    915 1HG  GLU A  62       0.077  27.683   2.940  1.00  1.08           H  
ATOM    916 2HG  GLU A  62       0.404  29.156   2.034  1.00  1.08           H  
ATOM    917  N   PHE A  63       4.529  26.688   4.999  1.00  1.08           N  
ATOM    918  CA  PHE A  63       5.903  26.820   5.483  1.00  1.08           C  
ATOM    919  C   PHE A  63       6.539  25.440   5.609  1.00  1.08           C  
ATOM    920  O   PHE A  63       7.759  25.287   5.537  1.00  1.08           O  
ATOM    921  CB  PHE A  63       5.989  27.506   6.850  1.00  1.08           C  
ATOM    922  CG  PHE A  63       5.461  28.926   6.927  1.00  1.08           C  
ATOM    923  CD1 PHE A  63       4.394  29.230   7.750  1.00  1.08           C  
ATOM    924  CD2 PHE A  63       6.018  29.946   6.168  1.00  1.08           C  
ATOM    925  CE1 PHE A  63       3.899  30.510   7.837  1.00  1.08           C  
ATOM    926  CE2 PHE A  63       5.517  31.240   6.244  1.00  1.08           C  
ATOM    927  CZ  PHE A  63       4.454  31.520   7.085  1.00  1.08           C  
ATOM    928  H   PHE A  63       3.823  26.269   5.598  1.00  1.08           H  
ATOM    929  HA  PHE A  63       6.480  27.400   4.765  1.00  1.08           H  
ATOM    930 1HB  PHE A  63       5.426  26.910   7.568  1.00  1.08           H  
ATOM    931 2HB  PHE A  63       7.023  27.511   7.182  1.00  1.08           H  
ATOM    932  HD1 PHE A  63       3.950  28.441   8.341  1.00  1.08           H  
ATOM    933  HD2 PHE A  63       6.855  29.722   5.506  1.00  1.08           H  
ATOM    934  HE1 PHE A  63       3.063  30.719   8.499  1.00  1.08           H  
ATOM    935  HE2 PHE A  63       5.959  32.034   5.643  1.00  1.08           H  
ATOM    936  HZ  PHE A  63       4.055  32.534   7.148  1.00  1.08           H  
ATOM    937  N   PHE A  64       5.690  24.439   5.771  1.00  1.06           N  
ATOM    938  CA  PHE A  64       6.115  23.062   5.942  1.00  1.06           C  
ATOM    939  C   PHE A  64       6.007  22.249   4.639  1.00  1.06           C  
ATOM    940  O   PHE A  64       5.213  22.592   3.767  1.00  1.06           O  
ATOM    941  CB  PHE A  64       5.305  22.444   7.071  1.00  1.06           C  
ATOM    942  CG  PHE A  64       5.785  22.890   8.412  1.00  1.06           C  
ATOM    943  CD1 PHE A  64       5.397  24.096   8.941  1.00  1.06           C  
ATOM    944  CD2 PHE A  64       6.632  22.081   9.156  1.00  1.06           C  
ATOM    945  CE1 PHE A  64       5.853  24.505  10.170  1.00  1.06           C  
ATOM    946  CE2 PHE A  64       7.083  22.483  10.387  1.00  1.06           C  
ATOM    947  CZ  PHE A  64       6.700  23.695  10.894  1.00  1.06           C  
ATOM    948  H   PHE A  64       4.696  24.650   5.843  1.00  1.06           H  
ATOM    949  HA  PHE A  64       7.138  23.104   6.285  1.00  1.06           H  
ATOM    950 1HB  PHE A  64       4.264  22.752   6.969  1.00  1.06           H  
ATOM    951 2HB  PHE A  64       5.328  21.382   7.019  1.00  1.06           H  
ATOM    952  HD1 PHE A  64       4.731  24.734   8.369  1.00  1.06           H  
ATOM    953  HD2 PHE A  64       6.941  21.119   8.752  1.00  1.06           H  
ATOM    954  HE1 PHE A  64       5.542  25.471  10.572  1.00  1.06           H  
ATOM    955  HE2 PHE A  64       7.742  21.848  10.962  1.00  1.06           H  
ATOM    956  HZ  PHE A  64       7.063  24.013  11.870  1.00  1.06           H  
ATOM    957  N   PRO A  65       6.849  21.215   4.446  1.00  1.01           N  
ATOM    958  CA  PRO A  65       6.793  20.266   3.346  1.00  1.01           C  
ATOM    959  C   PRO A  65       5.447  19.574   3.317  1.00  1.01           C  
ATOM    960  O   PRO A  65       4.775  19.459   4.346  1.00  1.01           O  
ATOM    961  CB  PRO A  65       7.916  19.276   3.683  1.00  1.01           C  
ATOM    962  CG  PRO A  65       8.888  20.070   4.527  1.00  1.01           C  
ATOM    963  CD  PRO A  65       8.042  21.046   5.318  1.00  1.01           C  
ATOM    964  HA  PRO A  65       6.983  20.785   2.395  1.00  1.01           H  
ATOM    965 1HB  PRO A  65       7.504  18.401   4.202  1.00  1.01           H  
ATOM    966 2HB  PRO A  65       8.373  18.906   2.753  1.00  1.01           H  
ATOM    967 1HG  PRO A  65       9.462  19.388   5.176  1.00  1.01           H  
ATOM    968 2HG  PRO A  65       9.619  20.576   3.880  1.00  1.01           H  
ATOM    969 1HD  PRO A  65       7.784  20.659   6.302  1.00  1.01           H  
ATOM    970 2HD  PRO A  65       8.633  21.972   5.369  1.00  1.01           H  
ATOM    971  N   GLU A  66       5.043  19.119   2.137  1.00  0.94           N  
ATOM    972  CA  GLU A  66       3.765  18.434   1.993  1.00  0.94           C  
ATOM    973  C   GLU A  66       3.659  17.221   2.909  1.00  0.94           C  
ATOM    974  O   GLU A  66       2.624  16.968   3.525  1.00  0.94           O  
ATOM    975  CB  GLU A  66       3.619  17.969   0.545  1.00  0.94           C  
ATOM    976  CG  GLU A  66       3.510  19.110  -0.456  1.00  0.94           C  
ATOM    977  CD  GLU A  66       4.850  19.677  -0.851  1.00  0.94           C  
ATOM    978  OE1 GLU A  66       5.851  19.190  -0.371  1.00  0.94           O  
ATOM    979  OE2 GLU A  66       4.873  20.600  -1.629  1.00  0.94           O  
ATOM    980  H   GLU A  66       5.626  19.255   1.322  1.00  0.94           H  
ATOM    981  HA  GLU A  66       2.962  19.131   2.242  1.00  0.94           H  
ATOM    982 1HB  GLU A  66       4.479  17.358   0.271  1.00  0.94           H  
ATOM    983 2HB  GLU A  66       2.735  17.341   0.453  1.00  0.94           H  
ATOM    984 1HG  GLU A  66       2.997  18.749  -1.348  1.00  0.94           H  
ATOM    985 2HG  GLU A  66       2.900  19.897  -0.018  1.00  0.94           H  
ATOM    986  N   HIS A  67       4.760  16.500   3.071  1.00  0.86           N  
ATOM    987  CA  HIS A  67       4.736  15.310   3.903  1.00  0.86           C  
ATOM    988  C   HIS A  67       4.999  15.600   5.366  1.00  0.86           C  
ATOM    989  O   HIS A  67       6.029  15.214   5.925  1.00  0.86           O  
ATOM    990  CB  HIS A  67       5.701  14.270   3.377  1.00  0.86           C  
ATOM    991  CG  HIS A  67       5.292  13.737   2.056  1.00  0.86           C  
ATOM    992  ND1 HIS A  67       6.154  13.063   1.223  1.00  0.86           N  
ATOM    993  CD2 HIS A  67       4.099  13.774   1.418  1.00  0.86           C  
ATOM    994  CE1 HIS A  67       5.510  12.705   0.126  1.00  0.86           C  
ATOM    995  NE2 HIS A  67       4.262  13.123   0.219  1.00  0.86           N  
ATOM    996  H   HIS A  67       5.602  16.768   2.584  1.00  0.86           H  
ATOM    997  HA  HIS A  67       3.741  14.870   3.845  1.00  0.86           H  
ATOM    998 1HB  HIS A  67       6.697  14.702   3.289  1.00  0.86           H  
ATOM    999 2HB  HIS A  67       5.761  13.446   4.052  1.00  0.86           H  
ATOM   1000  HD2 HIS A  67       3.180  14.233   1.789  1.00  0.86           H  
ATOM   1001  HE1 HIS A  67       5.938  12.156  -0.713  1.00  0.86           H  
ATOM   1002  HE2 HIS A  67       3.541  12.989  -0.476  1.00  0.86           H  
ATOM   1003  N   THR A  68       4.046  16.287   5.961  1.00  0.78           N  
ATOM   1004  CA  THR A  68       4.059  16.675   7.362  1.00  0.78           C  
ATOM   1005  C   THR A  68       2.729  16.437   8.056  1.00  0.78           C  
ATOM   1006  O   THR A  68       1.674  16.396   7.407  1.00  0.78           O  
ATOM   1007  CB  THR A  68       4.464  18.153   7.511  1.00  0.78           C  
ATOM   1008  OG1 THR A  68       3.584  18.970   6.735  1.00  0.78           O  
ATOM   1009  CG2 THR A  68       5.894  18.385   7.075  1.00  0.78           C  
ATOM   1010  H   THR A  68       3.266  16.560   5.363  1.00  0.78           H  
ATOM   1011  HA  THR A  68       4.810  16.074   7.879  1.00  0.78           H  
ATOM   1012  HB  THR A  68       4.365  18.433   8.562  1.00  0.78           H  
ATOM   1013  HG1 THR A  68       3.956  19.073   5.819  1.00  0.78           H  
ATOM   1014 1HG2 THR A  68       6.144  19.401   7.209  1.00  0.78           H  
ATOM   1015 2HG2 THR A  68       6.547  17.792   7.655  1.00  0.78           H  
ATOM   1016 3HG2 THR A  68       6.012  18.124   6.040  1.00  0.78           H  
ATOM   1017  N   VAL A  69       2.794  16.325   9.378  1.00  0.72           N  
ATOM   1018  CA  VAL A  69       1.607  16.261  10.209  1.00  0.72           C  
ATOM   1019  C   VAL A  69       1.671  17.433  11.183  1.00  0.72           C  
ATOM   1020  O   VAL A  69       2.721  17.677  11.770  1.00  0.72           O  
ATOM   1021  CB  VAL A  69       1.547  14.944  10.999  1.00  0.72           C  
ATOM   1022  CG1 VAL A  69       0.297  14.909  11.860  1.00  0.72           C  
ATOM   1023  CG2 VAL A  69       1.597  13.746  10.064  1.00  0.72           C  
ATOM   1024  H   VAL A  69       3.709  16.283   9.829  1.00  0.72           H  
ATOM   1025  HA  VAL A  69       0.729  16.346   9.582  1.00  0.72           H  
ATOM   1026  HB  VAL A  69       2.388  14.903  11.652  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  69       0.297  13.987  12.414  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  69       0.291  15.751  12.550  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  69      -0.588  14.956  11.226  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  69       1.570  12.830  10.650  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  69       0.757  13.770   9.396  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  69       2.513  13.780   9.492  1.00  0.72           H  
ATOM   1033  N   ILE A  70       0.597  18.191  11.308  1.00  0.68           N  
ATOM   1034  CA  ILE A  70       0.621  19.311  12.233  1.00  0.68           C  
ATOM   1035  C   ILE A  70      -0.303  19.001  13.407  1.00  0.68           C  
ATOM   1036  O   ILE A  70      -1.485  18.727  13.218  1.00  0.68           O  
ATOM   1037  CB  ILE A  70       0.138  20.586  11.545  1.00  0.68           C  
ATOM   1038  CG1 ILE A  70       0.913  20.808  10.199  1.00  0.68           C  
ATOM   1039  CG2 ILE A  70       0.327  21.770  12.480  1.00  0.68           C  
ATOM   1040  CD1 ILE A  70       2.416  20.955  10.300  1.00  0.68           C  
ATOM   1041  H   ILE A  70      -0.232  17.972  10.767  1.00  0.68           H  
ATOM   1042  HA  ILE A  70       1.629  19.458  12.613  1.00  0.68           H  
ATOM   1043  HB  ILE A  70      -0.899  20.485  11.329  1.00  0.68           H  
ATOM   1044 1HG1 ILE A  70       0.704  19.950   9.557  1.00  0.68           H  
ATOM   1045 2HG1 ILE A  70       0.512  21.695   9.717  1.00  0.68           H  
ATOM   1046 1HG2 ILE A  70      -0.039  22.674  12.004  1.00  0.68           H  
ATOM   1047 2HG2 ILE A  70      -0.232  21.600  13.400  1.00  0.68           H  
ATOM   1048 3HG2 ILE A  70       1.382  21.886  12.719  1.00  0.68           H  
ATOM   1049 1HD1 ILE A  70       2.859  21.093   9.328  1.00  0.68           H  
ATOM   1050 2HD1 ILE A  70       2.642  21.814  10.902  1.00  0.68           H  
ATOM   1051 3HD1 ILE A  70       2.838  20.066  10.746  1.00  0.68           H  
ATOM   1052  N   CYS A  71       0.241  19.030  14.603  1.00  0.68           N  
ATOM   1053  CA  CYS A  71      -0.493  18.755  15.830  1.00  0.68           C  
ATOM   1054  C   CYS A  71      -0.803  20.049  16.569  1.00  0.68           C  
ATOM   1055  O   CYS A  71       0.121  20.801  16.893  1.00  0.68           O  
ATOM   1056  CB  CYS A  71       0.352  17.836  16.685  1.00  0.68           C  
ATOM   1057  SG  CYS A  71      -0.271  17.395  18.242  1.00  0.68           S  
ATOM   1058  H   CYS A  71       1.229  19.260  14.684  1.00  0.68           H  
ATOM   1059  HA  CYS A  71      -1.432  18.257  15.583  1.00  0.68           H  
ATOM   1060 1HB  CYS A  71       0.536  16.925  16.137  1.00  0.68           H  
ATOM   1061 2HB  CYS A  71       1.325  18.304  16.835  1.00  0.68           H  
ATOM   1062  HG  CYS A  71      -1.356  16.761  17.793  1.00  0.68           H  
ATOM   1063  N   ALA A  72      -2.082  20.311  16.846  1.00  0.73           N  
ATOM   1064  CA  ALA A  72      -2.402  21.563  17.520  1.00  0.73           C  
ATOM   1065  C   ALA A  72      -3.473  21.415  18.584  1.00  0.73           C  
ATOM   1066  O   ALA A  72      -4.418  20.638  18.437  1.00  0.73           O  
ATOM   1067  CB  ALA A  72      -2.868  22.594  16.501  1.00  0.73           C  
ATOM   1068  H   ALA A  72      -2.820  19.665  16.552  1.00  0.73           H  
ATOM   1069  HA  ALA A  72      -1.500  21.910  17.999  1.00  0.73           H  
ATOM   1070 1HB  ALA A  72      -3.057  23.539  17.005  1.00  0.73           H  
ATOM   1071 2HB  ALA A  72      -2.097  22.728  15.762  1.00  0.73           H  
ATOM   1072 3HB  ALA A  72      -3.776  22.250  16.019  1.00  0.73           H  
ATOM   1073  N   TYR A  73      -3.365  22.233  19.634  1.00  0.83           N  
ATOM   1074  CA  TYR A  73      -4.408  22.201  20.649  1.00  0.83           C  
ATOM   1075  C   TYR A  73      -4.429  23.488  21.485  1.00  0.83           C  
ATOM   1076  O   TYR A  73      -3.408  23.909  22.052  1.00  0.83           O  
ATOM   1077  CB  TYR A  73      -4.174  20.995  21.584  1.00  0.83           C  
ATOM   1078  CG  TYR A  73      -5.391  20.490  22.359  1.00  0.83           C  
ATOM   1079  CD1 TYR A  73      -5.716  19.219  22.179  1.00  0.83           C  
ATOM   1080  CD2 TYR A  73      -6.158  21.248  23.164  1.00  0.83           C  
ATOM   1081  CE1 TYR A  73      -6.803  18.648  22.797  1.00  0.83           C  
ATOM   1082  CE2 TYR A  73      -7.269  20.711  23.790  1.00  0.83           C  
ATOM   1083  CZ  TYR A  73      -7.588  19.414  23.608  1.00  0.83           C  
ATOM   1084  OH  TYR A  73      -8.694  18.879  24.218  1.00  0.83           O  
ATOM   1085  H   TYR A  73      -2.539  22.830  19.714  1.00  0.83           H  
ATOM   1086  HA  TYR A  73      -5.376  22.103  20.158  1.00  0.83           H  
ATOM   1087 1HB  TYR A  73      -3.778  20.158  21.008  1.00  0.83           H  
ATOM   1088 2HB  TYR A  73      -3.409  21.266  22.315  1.00  0.83           H  
ATOM   1089  HD1 TYR A  73      -5.091  18.645  21.527  1.00  0.83           H  
ATOM   1090  HD2 TYR A  73      -5.908  22.262  23.318  1.00  0.83           H  
ATOM   1091  HE1 TYR A  73      -7.037  17.602  22.624  1.00  0.83           H  
ATOM   1092  HE2 TYR A  73      -7.882  21.331  24.429  1.00  0.83           H  
ATOM   1093  HH  TYR A  73      -8.906  18.032  23.811  1.00  0.83           H  
ATOM   1094  N   VAL A  74      -5.626  24.055  21.573  1.00  0.98           N  
ATOM   1095  CA  VAL A  74      -5.976  25.215  22.381  1.00  0.98           C  
ATOM   1096  C   VAL A  74      -7.063  24.643  23.301  1.00  0.98           C  
ATOM   1097  O   VAL A  74      -7.877  23.847  22.817  1.00  0.98           O  
ATOM   1098  CB  VAL A  74      -6.451  26.397  21.510  1.00  0.98           C  
ATOM   1099  CG1 VAL A  74      -6.800  27.606  22.373  1.00  0.98           C  
ATOM   1100  CG2 VAL A  74      -5.349  26.786  20.547  1.00  0.98           C  
ATOM   1101  H   VAL A  74      -6.372  23.626  21.045  1.00  0.98           H  
ATOM   1102  HA  VAL A  74      -5.123  25.527  22.962  1.00  0.98           H  
ATOM   1103  HB  VAL A  74      -7.346  26.105  20.964  1.00  0.98           H  
ATOM   1104 1HG1 VAL A  74      -7.122  28.411  21.742  1.00  0.98           H  
ATOM   1105 2HG1 VAL A  74      -7.568  27.377  23.061  1.00  0.98           H  
ATOM   1106 3HG1 VAL A  74      -5.913  27.921  22.936  1.00  0.98           H  
ATOM   1107 1HG2 VAL A  74      -5.691  27.618  19.939  1.00  0.98           H  
ATOM   1108 2HG2 VAL A  74      -4.469  27.085  21.117  1.00  0.98           H  
ATOM   1109 3HG2 VAL A  74      -5.096  25.949  19.909  1.00  0.98           H  
ATOM   1110  N   TYR A  75      -7.065  24.950  24.605  1.00  1.17           N  
ATOM   1111  CA  TYR A  75      -7.976  24.268  25.550  1.00  1.17           C  
ATOM   1112  C   TYR A  75      -9.128  25.061  26.229  1.00  1.17           C  
ATOM   1113  O   TYR A  75      -9.155  25.133  27.458  1.00  1.17           O  
ATOM   1114  CB  TYR A  75      -7.072  23.743  26.705  1.00  1.17           C  
ATOM   1115  CG  TYR A  75      -6.021  22.596  26.395  1.00  1.17           C  
ATOM   1116  CD1 TYR A  75      -4.863  22.913  25.773  1.00  1.17           C  
ATOM   1117  CD2 TYR A  75      -6.176  21.270  26.849  1.00  1.17           C  
ATOM   1118  CE1 TYR A  75      -3.887  21.982  25.532  1.00  1.17           C  
ATOM   1119  CE2 TYR A  75      -5.187  20.326  26.621  1.00  1.17           C  
ATOM   1120  CZ  TYR A  75      -4.044  20.692  25.956  1.00  1.17           C  
ATOM   1121  OH  TYR A  75      -3.048  19.786  25.728  1.00  1.17           O  
ATOM   1122  H   TYR A  75      -6.413  25.672  24.963  1.00  1.17           H  
ATOM   1123  HA  TYR A  75      -8.426  23.432  25.025  1.00  1.17           H  
ATOM   1124 1HB  TYR A  75      -6.501  24.597  27.083  1.00  1.17           H  
ATOM   1125 2HB  TYR A  75      -7.693  23.415  27.519  1.00  1.17           H  
ATOM   1126  HD1 TYR A  75      -4.727  23.904  25.446  1.00  1.17           H  
ATOM   1127  HD2 TYR A  75      -7.040  20.971  27.383  1.00  1.17           H  
ATOM   1128  HE1 TYR A  75      -2.988  22.282  25.006  1.00  1.17           H  
ATOM   1129  HE2 TYR A  75      -5.317  19.304  26.979  1.00  1.17           H  
ATOM   1130  HH  TYR A  75      -2.375  20.189  25.171  1.00  1.17           H  
ATOM   1131  N   PRO A  76     -10.127  25.616  25.485  1.00  1.37           N  
ATOM   1132  CA  PRO A  76     -11.334  26.255  26.005  1.00  1.37           C  
ATOM   1133  C   PRO A  76     -12.486  25.310  26.370  1.00  1.37           C  
ATOM   1134  O   PRO A  76     -13.427  25.716  27.050  1.00  1.37           O  
ATOM   1135  CB  PRO A  76     -11.764  27.112  24.815  1.00  1.37           C  
ATOM   1136  CG  PRO A  76     -11.305  26.331  23.608  1.00  1.37           C  
ATOM   1137  CD  PRO A  76     -10.036  25.659  24.034  1.00  1.37           C  
ATOM   1138  HA  PRO A  76     -11.063  26.888  26.864  1.00  1.37           H  
ATOM   1139 1HB  PRO A  76     -12.857  27.242  24.833  1.00  1.37           H  
ATOM   1140 2HB  PRO A  76     -11.329  28.111  24.876  1.00  1.37           H  
ATOM   1141 1HG  PRO A  76     -12.062  25.623  23.274  1.00  1.37           H  
ATOM   1142 2HG  PRO A  76     -11.134  27.023  22.766  1.00  1.37           H  
ATOM   1143 1HD  PRO A  76      -9.998  24.652  23.616  1.00  1.37           H  
ATOM   1144 2HD  PRO A  76      -9.225  26.271  23.738  1.00  1.37           H  
ATOM   1145  N   GLU A  77     -12.441  24.071  25.865  1.00  1.52           N  
ATOM   1146  CA  GLU A  77     -13.595  23.166  25.986  1.00  1.52           C  
ATOM   1147  C   GLU A  77     -13.336  21.825  26.682  1.00  1.52           C  
ATOM   1148  O   GLU A  77     -14.264  21.232  27.240  1.00  1.52           O  
ATOM   1149  CB  GLU A  77     -14.197  22.936  24.594  1.00  1.52           C  
ATOM   1150  CG  GLU A  77     -14.807  24.200  23.966  1.00  1.52           C  
ATOM   1151  CD  GLU A  77     -15.376  23.992  22.587  1.00  1.52           C  
ATOM   1152  OE1 GLU A  77     -15.292  22.902  22.076  1.00  1.52           O  
ATOM   1153  OE2 GLU A  77     -15.893  24.937  22.038  1.00  1.52           O  
ATOM   1154  H   GLU A  77     -11.631  23.781  25.346  1.00  1.52           H  
ATOM   1155  HA  GLU A  77     -14.351  23.682  26.578  1.00  1.52           H  
ATOM   1156 1HB  GLU A  77     -13.426  22.561  23.920  1.00  1.52           H  
ATOM   1157 2HB  GLU A  77     -14.977  22.182  24.651  1.00  1.52           H  
ATOM   1158 1HG  GLU A  77     -15.608  24.546  24.619  1.00  1.52           H  
ATOM   1159 2HG  GLU A  77     -14.071  24.977  23.928  1.00  1.52           H  
ATOM   1160  N   THR A  78     -12.108  21.335  26.571  1.00  1.59           N  
ATOM   1161  CA  THR A  78     -11.609  20.058  27.102  1.00  1.59           C  
ATOM   1162  C   THR A  78     -12.686  19.057  27.586  1.00  1.59           C  
ATOM   1163  O   THR A  78     -13.191  18.246  26.803  1.00  1.59           O  
ATOM   1164  CB  THR A  78     -10.596  20.366  28.214  1.00  1.59           C  
ATOM   1165  OG1 THR A  78     -11.242  21.003  29.324  1.00  1.59           O  
ATOM   1166  CG2 THR A  78      -9.629  21.336  27.650  1.00  1.59           C  
ATOM   1167  H   THR A  78     -11.441  21.909  26.086  1.00  1.59           H  
ATOM   1168  HA  THR A  78     -11.058  19.567  26.298  1.00  1.59           H  
ATOM   1169  HB  THR A  78     -10.089  19.455  28.541  1.00  1.59           H  
ATOM   1170  HG1 THR A  78     -10.570  21.294  29.953  1.00  1.59           H  
ATOM   1171 1HG2 THR A  78      -8.902  21.588  28.416  1.00  1.59           H  
ATOM   1172 2HG2 THR A  78      -9.138  20.885  26.790  1.00  1.59           H  
ATOM   1173 3HG2 THR A  78     -10.149  22.241  27.334  1.00  1.59           H  
ATOM   1174  N   GLY A  79     -13.044  19.146  28.879  1.00  1.54           N  
ATOM   1175  CA  GLY A  79     -13.921  18.215  29.604  1.00  1.54           C  
ATOM   1176  C   GLY A  79     -15.300  18.017  28.987  1.00  1.54           C  
ATOM   1177  O   GLY A  79     -16.000  17.059  29.317  1.00  1.54           O  
ATOM   1178  H   GLY A  79     -12.613  19.897  29.391  1.00  1.54           H  
ATOM   1179 1HA  GLY A  79     -13.429  17.250  29.671  1.00  1.54           H  
ATOM   1180 2HA  GLY A  79     -14.037  18.571  30.627  1.00  1.54           H  
ATOM   1181  N   SER A  80     -15.688  18.910  28.085  1.00  1.40           N  
ATOM   1182  CA  SER A  80     -16.946  18.842  27.360  1.00  1.40           C  
ATOM   1183  C   SER A  80     -17.038  17.609  26.480  1.00  1.40           C  
ATOM   1184  O   SER A  80     -18.129  17.187  26.094  1.00  1.40           O  
ATOM   1185  CB  SER A  80     -17.046  20.026  26.453  1.00  1.40           C  
ATOM   1186  OG  SER A  80     -16.015  19.967  25.484  1.00  1.40           O  
ATOM   1187  H   SER A  80     -15.057  19.683  27.870  1.00  1.40           H  
ATOM   1188  HA  SER A  80     -17.766  18.833  28.078  1.00  1.40           H  
ATOM   1189 1HB  SER A  80     -18.014  20.025  25.959  1.00  1.40           H  
ATOM   1190 2HB  SER A  80     -16.960  20.947  27.025  1.00  1.40           H  
ATOM   1191  HG  SER A  80     -15.224  20.326  25.948  1.00  1.40           H  
ATOM   1192  N   GLY A  81     -15.884  17.042  26.145  1.00  1.22           N  
ATOM   1193  CA  GLY A  81     -15.823  15.881  25.288  1.00  1.22           C  
ATOM   1194  C   GLY A  81     -15.694  16.229  23.807  1.00  1.22           C  
ATOM   1195  O   GLY A  81     -15.768  15.329  22.968  1.00  1.22           O  
ATOM   1196  H   GLY A  81     -15.014  17.444  26.495  1.00  1.22           H  
ATOM   1197 1HA  GLY A  81     -14.971  15.269  25.587  1.00  1.22           H  
ATOM   1198 2HA  GLY A  81     -16.711  15.273  25.443  1.00  1.22           H  
ATOM   1199  N   THR A  82     -15.479  17.511  23.465  1.00  1.05           N  
ATOM   1200  CA  THR A  82     -15.330  17.855  22.044  1.00  1.05           C  
ATOM   1201  C   THR A  82     -14.296  16.912  21.398  1.00  1.05           C  
ATOM   1202  O   THR A  82     -13.176  16.810  21.901  1.00  1.05           O  
ATOM   1203  CB  THR A  82     -14.846  19.321  21.865  1.00  1.05           C  
ATOM   1204  OG1 THR A  82     -15.806  20.210  22.453  1.00  1.05           O  
ATOM   1205  CG2 THR A  82     -14.625  19.690  20.389  1.00  1.05           C  
ATOM   1206  H   THR A  82     -15.480  18.244  24.185  1.00  1.05           H  
ATOM   1207  HA  THR A  82     -16.304  17.758  21.583  1.00  1.05           H  
ATOM   1208  HB  THR A  82     -13.900  19.441  22.393  1.00  1.05           H  
ATOM   1209  HG1 THR A  82     -15.525  21.149  22.327  1.00  1.05           H  
ATOM   1210 1HG2 THR A  82     -14.278  20.719  20.327  1.00  1.05           H  
ATOM   1211 2HG2 THR A  82     -13.882  19.034  19.953  1.00  1.05           H  
ATOM   1212 3HG2 THR A  82     -15.556  19.598  19.838  1.00  1.05           H  
ATOM   1213  N   PRO A  83     -14.637  16.214  20.292  1.00  0.90           N  
ATOM   1214  CA  PRO A  83     -13.793  15.263  19.602  1.00  0.90           C  
ATOM   1215  C   PRO A  83     -12.707  15.972  18.844  1.00  0.90           C  
ATOM   1216  O   PRO A  83     -12.795  17.172  18.638  1.00  0.90           O  
ATOM   1217  CB  PRO A  83     -14.758  14.568  18.640  1.00  0.90           C  
ATOM   1218  CG  PRO A  83     -15.819  15.599  18.356  1.00  0.90           C  
ATOM   1219  CD  PRO A  83     -15.977  16.368  19.668  1.00  0.90           C  
ATOM   1220  HA  PRO A  83     -13.372  14.556  20.327  1.00  0.90           H  
ATOM   1221 1HB  PRO A  83     -14.206  14.257  17.744  1.00  0.90           H  
ATOM   1222 2HB  PRO A  83     -15.156  13.653  19.105  1.00  0.90           H  
ATOM   1223 1HG  PRO A  83     -15.505  16.247  17.517  1.00  0.90           H  
ATOM   1224 2HG  PRO A  83     -16.749  15.105  18.036  1.00  0.90           H  
ATOM   1225 1HD  PRO A  83     -16.196  17.409  19.421  1.00  0.90           H  
ATOM   1226 2HD  PRO A  83     -16.753  15.902  20.299  1.00  0.90           H  
ATOM   1227  N   THR A  84     -11.698  15.212  18.466  1.00  0.79           N  
ATOM   1228  CA  THR A  84     -10.584  15.633  17.622  1.00  0.79           C  
ATOM   1229  C   THR A  84     -10.793  15.219  16.178  1.00  0.79           C  
ATOM   1230  O   THR A  84     -11.348  14.157  15.908  1.00  0.79           O  
ATOM   1231  CB  THR A  84      -9.264  15.083  18.169  1.00  0.79           C  
ATOM   1232  OG1 THR A  84      -8.994  15.684  19.445  1.00  0.79           O  
ATOM   1233  CG2 THR A  84      -8.100  15.281  17.195  1.00  0.79           C  
ATOM   1234  H   THR A  84     -11.713  14.243  18.753  1.00  0.79           H  
ATOM   1235  HA  THR A  84     -10.528  16.708  17.622  1.00  0.79           H  
ATOM   1236  HB  THR A  84      -9.396  14.030  18.327  1.00  0.79           H  
ATOM   1237  HG1 THR A  84      -9.516  15.245  20.121  1.00  0.79           H  
ATOM   1238 1HG2 THR A  84      -7.206  14.828  17.603  1.00  0.79           H  
ATOM   1239 2HG2 THR A  84      -8.327  14.804  16.260  1.00  0.79           H  
ATOM   1240 3HG2 THR A  84      -7.930  16.317  17.023  1.00  0.79           H  
ATOM   1241  N   VAL A  85     -10.430  16.104  15.251  1.00  0.73           N  
ATOM   1242  CA  VAL A  85     -10.537  15.804  13.828  1.00  0.73           C  
ATOM   1243  C   VAL A  85      -9.174  15.850  13.136  1.00  0.73           C  
ATOM   1244  O   VAL A  85      -8.371  16.763  13.363  1.00  0.73           O  
ATOM   1245  CB  VAL A  85     -11.473  16.801  13.119  1.00  0.73           C  
ATOM   1246  CG1 VAL A  85     -11.574  16.508  11.636  1.00  0.73           C  
ATOM   1247  CG2 VAL A  85     -12.813  16.710  13.708  1.00  0.73           C  
ATOM   1248  H   VAL A  85     -10.020  16.987  15.546  1.00  0.73           H  
ATOM   1249  HA  VAL A  85     -10.948  14.807  13.721  1.00  0.73           H  
ATOM   1250  HB  VAL A  85     -11.069  17.808  13.244  1.00  0.73           H  
ATOM   1251 1HG1 VAL A  85     -12.231  17.237  11.165  1.00  0.73           H  
ATOM   1252 2HG1 VAL A  85     -10.611  16.557  11.201  1.00  0.73           H  
ATOM   1253 3HG1 VAL A  85     -11.978  15.516  11.487  1.00  0.73           H  
ATOM   1254 1HG2 VAL A  85     -13.487  17.424  13.229  1.00  0.73           H  
ATOM   1255 2HG2 VAL A  85     -13.173  15.721  13.563  1.00  0.73           H  
ATOM   1256 3HG2 VAL A  85     -12.740  16.919  14.747  1.00  0.73           H  
ATOM   1257  N   ALA A  86      -8.908  14.826  12.331  1.00  0.70           N  
ATOM   1258  CA  ALA A  86      -7.703  14.743  11.527  1.00  0.70           C  
ATOM   1259  C   ALA A  86      -8.091  15.094  10.098  1.00  0.70           C  
ATOM   1260  O   ALA A  86      -8.995  14.478   9.520  1.00  0.70           O  
ATOM   1261  CB  ALA A  86      -7.067  13.374  11.610  1.00  0.70           C  
ATOM   1262  H   ALA A  86      -9.620  14.112  12.228  1.00  0.70           H  
ATOM   1263  HA  ALA A  86      -6.997  15.479  11.883  1.00  0.70           H  
ATOM   1264 1HB  ALA A  86      -6.172  13.372  10.998  1.00  0.70           H  
ATOM   1265 2HB  ALA A  86      -6.796  13.160  12.637  1.00  0.70           H  
ATOM   1266 3HB  ALA A  86      -7.773  12.625  11.255  1.00  0.70           H  
ATOM   1267  N   VAL A  87      -7.459  16.114   9.537  1.00  0.71           N  
ATOM   1268  CA  VAL A  87      -7.863  16.572   8.220  1.00  0.71           C  
ATOM   1269  C   VAL A  87      -6.729  16.523   7.224  1.00  0.71           C  
ATOM   1270  O   VAL A  87      -5.618  16.954   7.523  1.00  0.71           O  
ATOM   1271  CB  VAL A  87      -8.386  18.022   8.294  1.00  0.71           C  
ATOM   1272  CG1 VAL A  87      -8.836  18.440   6.955  1.00  0.71           C  
ATOM   1273  CG2 VAL A  87      -9.476  18.124   9.283  1.00  0.71           C  
ATOM   1274  H   VAL A  87      -6.720  16.585  10.049  1.00  0.71           H  
ATOM   1275  HA  VAL A  87      -8.656  15.933   7.851  1.00  0.71           H  
ATOM   1276  HB  VAL A  87      -7.581  18.691   8.594  1.00  0.71           H  
ATOM   1277 1HG1 VAL A  87      -9.219  19.417   7.006  1.00  0.71           H  
ATOM   1278 2HG1 VAL A  87      -8.020  18.402   6.239  1.00  0.71           H  
ATOM   1279 3HG1 VAL A  87      -9.627  17.779   6.639  1.00  0.71           H  
ATOM   1280 1HG2 VAL A  87      -9.836  19.142   9.329  1.00  0.71           H  
ATOM   1281 2HG2 VAL A  87     -10.275  17.472   8.997  1.00  0.71           H  
ATOM   1282 3HG2 VAL A  87      -9.087  17.837  10.254  1.00  0.71           H  
ATOM   1283  N   ARG A  88      -6.993  15.960   6.052  1.00  0.74           N  
ATOM   1284  CA  ARG A  88      -5.988  15.937   5.008  1.00  0.74           C  
ATOM   1285  C   ARG A  88      -6.280  17.051   4.035  1.00  0.74           C  
ATOM   1286  O   ARG A  88      -7.383  17.140   3.472  1.00  0.74           O  
ATOM   1287  CB  ARG A  88      -5.926  14.614   4.278  1.00  0.74           C  
ATOM   1288  CG  ARG A  88      -4.866  14.537   3.184  1.00  0.74           C  
ATOM   1289  CD  ARG A  88      -4.665  13.130   2.683  1.00  0.74           C  
ATOM   1290  NE  ARG A  88      -5.840  12.577   1.995  1.00  0.74           N  
ATOM   1291  CZ  ARG A  88      -6.106  12.710   0.691  1.00  0.74           C  
ATOM   1292  NH1 ARG A  88      -5.306  13.388  -0.110  1.00  0.74           N  
ATOM   1293  NH2 ARG A  88      -7.194  12.137   0.238  1.00  0.74           N  
ATOM   1294  H   ARG A  88      -7.935  15.619   5.867  1.00  0.74           H  
ATOM   1295  HA  ARG A  88      -5.014  16.128   5.448  1.00  0.74           H  
ATOM   1296 1HB  ARG A  88      -5.731  13.825   4.948  1.00  0.74           H  
ATOM   1297 2HB  ARG A  88      -6.879  14.431   3.816  1.00  0.74           H  
ATOM   1298 1HG  ARG A  88      -5.172  15.161   2.342  1.00  0.74           H  
ATOM   1299 2HG  ARG A  88      -3.912  14.909   3.570  1.00  0.74           H  
ATOM   1300 1HD  ARG A  88      -3.828  13.119   1.986  1.00  0.74           H  
ATOM   1301 2HD  ARG A  88      -4.438  12.482   3.527  1.00  0.74           H  
ATOM   1302  HE  ARG A  88      -6.529  12.021   2.530  1.00  0.74           H  
ATOM   1303 1HH1 ARG A  88      -4.473  13.823   0.259  1.00  0.74           H  
ATOM   1304 2HH1 ARG A  88      -5.528  13.475  -1.090  1.00  0.74           H  
ATOM   1305 1HH2 ARG A  88      -7.775  11.617   0.916  1.00  0.74           H  
ATOM   1306 2HH2 ARG A  88      -7.447  12.199  -0.734  1.00  0.74           H  
ATOM   1307  N   ASN A  89      -5.297  17.908   3.855  1.00  0.78           N  
ATOM   1308  CA  ASN A  89      -5.437  19.053   2.988  1.00  0.78           C  
ATOM   1309  C   ASN A  89      -5.164  18.657   1.553  1.00  0.78           C  
ATOM   1310  O   ASN A  89      -4.545  17.623   1.290  1.00  0.78           O  
ATOM   1311  CB  ASN A  89      -4.485  20.152   3.387  1.00  0.78           C  
ATOM   1312  CG  ASN A  89      -4.739  20.743   4.740  1.00  0.78           C  
ATOM   1313  OD1 ASN A  89      -5.855  20.789   5.265  1.00  0.78           O  
ATOM   1314  ND2 ASN A  89      -3.671  21.217   5.308  1.00  0.78           N  
ATOM   1315  H   ASN A  89      -4.415  17.765   4.355  1.00  0.78           H  
ATOM   1316  HA  ASN A  89      -6.455  19.422   3.053  1.00  0.78           H  
ATOM   1317 1HB  ASN A  89      -3.464  19.759   3.373  1.00  0.78           H  
ATOM   1318 2HB  ASN A  89      -4.534  20.950   2.649  1.00  0.78           H  
ATOM   1319 1HD2 ASN A  89      -3.719  21.635   6.212  1.00  0.78           H  
ATOM   1320 2HD2 ASN A  89      -2.800  21.155   4.822  1.00  0.78           H  
ATOM   1321  N   ASP A  90      -5.533  19.523   0.623  1.00  0.81           N  
ATOM   1322  CA  ASP A  90      -5.231  19.306  -0.794  1.00  0.81           C  
ATOM   1323  C   ASP A  90      -3.722  19.197  -1.079  1.00  0.81           C  
ATOM   1324  O   ASP A  90      -3.324  18.638  -2.099  1.00  0.81           O  
ATOM   1325  CB  ASP A  90      -5.850  20.394  -1.668  1.00  0.81           C  
ATOM   1326  CG  ASP A  90      -7.370  20.240  -1.860  1.00  0.81           C  
ATOM   1327  OD1 ASP A  90      -7.890  19.196  -1.540  1.00  0.81           O  
ATOM   1328  OD2 ASP A  90      -7.992  21.167  -2.334  1.00  0.81           O  
ATOM   1329  H   ASP A  90      -6.066  20.341   0.919  1.00  0.81           H  
ATOM   1330  HA  ASP A  90      -5.687  18.360  -1.086  1.00  0.81           H  
ATOM   1331 1HB  ASP A  90      -5.659  21.369  -1.214  1.00  0.81           H  
ATOM   1332 2HB  ASP A  90      -5.370  20.392  -2.645  1.00  0.81           H  
ATOM   1333  N   LYS A  91      -2.879  19.716  -0.175  1.00  0.82           N  
ATOM   1334  CA  LYS A  91      -1.427  19.639  -0.340  1.00  0.82           C  
ATOM   1335  C   LYS A  91      -0.862  18.300   0.164  1.00  0.82           C  
ATOM   1336  O   LYS A  91       0.329  18.046   0.029  1.00  0.82           O  
ATOM   1337  CB  LYS A  91      -0.699  20.789   0.387  1.00  0.82           C  
ATOM   1338  CG  LYS A  91      -0.963  22.185  -0.185  1.00  0.82           C  
ATOM   1339  CD  LYS A  91      -0.080  23.263   0.492  1.00  0.82           C  
ATOM   1340  CE  LYS A  91       1.388  23.119   0.041  1.00  0.82           C  
ATOM   1341  NZ  LYS A  91       2.272  24.207   0.564  1.00  0.82           N  
ATOM   1342  H   LYS A  91      -3.263  20.170   0.638  1.00  0.82           H  
ATOM   1343  HA  LYS A  91      -1.199  19.711  -1.403  1.00  0.82           H  
ATOM   1344 1HB  LYS A  91      -0.996  20.801   1.438  1.00  0.82           H  
ATOM   1345 2HB  LYS A  91       0.379  20.612   0.356  1.00  0.82           H  
ATOM   1346 1HG  LYS A  91      -0.760  22.181  -1.256  1.00  0.82           H  
ATOM   1347 2HG  LYS A  91      -2.012  22.447  -0.035  1.00  0.82           H  
ATOM   1348 1HD  LYS A  91      -0.436  24.263   0.224  1.00  0.82           H  
ATOM   1349 2HD  LYS A  91      -0.126  23.165   1.579  1.00  0.82           H  
ATOM   1350 1HE  LYS A  91       1.771  22.164   0.397  1.00  0.82           H  
ATOM   1351 2HE  LYS A  91       1.426  23.131  -1.047  1.00  0.82           H  
ATOM   1352 1HZ  LYS A  91       3.212  24.057   0.252  1.00  0.82           H  
ATOM   1353 2HZ  LYS A  91       1.965  25.151   0.252  1.00  0.82           H  
ATOM   1354 3HZ  LYS A  91       2.257  24.197   1.586  1.00  0.82           H  
ATOM   1355  N   GLY A  92      -1.710  17.461   0.770  1.00  0.81           N  
ATOM   1356  CA  GLY A  92      -1.309  16.163   1.321  1.00  0.81           C  
ATOM   1357  C   GLY A  92      -0.969  16.199   2.815  1.00  0.81           C  
ATOM   1358  O   GLY A  92      -0.842  15.152   3.453  1.00  0.81           O  
ATOM   1359  H   GLY A  92      -2.695  17.705   0.841  1.00  0.81           H  
ATOM   1360 1HA  GLY A  92      -2.120  15.453   1.157  1.00  0.81           H  
ATOM   1361 2HA  GLY A  92      -0.450  15.791   0.765  1.00  0.81           H  
ATOM   1362  N   GLN A  93      -0.837  17.402   3.362  1.00  0.77           N  
ATOM   1363  CA  GLN A  93      -0.518  17.620   4.775  1.00  0.77           C  
ATOM   1364  C   GLN A  93      -1.651  17.181   5.677  1.00  0.77           C  
ATOM   1365  O   GLN A  93      -2.824  17.401   5.353  1.00  0.77           O  
ATOM   1366  CB  GLN A  93      -0.224  19.089   5.061  1.00  0.77           C  
ATOM   1367  CG  GLN A  93       0.214  19.361   6.471  1.00  0.77           C  
ATOM   1368  CD  GLN A  93       0.511  20.761   6.666  1.00  0.77           C  
ATOM   1369  OE1 GLN A  93      -0.385  21.572   6.507  1.00  0.77           O  
ATOM   1370  NE2 GLN A  93       1.738  21.097   6.976  1.00  0.77           N  
ATOM   1371  H   GLN A  93      -0.952  18.199   2.758  1.00  0.77           H  
ATOM   1372  HA  GLN A  93       0.366  17.031   5.028  1.00  0.77           H  
ATOM   1373 1HB  GLN A  93       0.573  19.430   4.394  1.00  0.77           H  
ATOM   1374 2HB  GLN A  93      -1.107  19.686   4.856  1.00  0.77           H  
ATOM   1375 1HG  GLN A  93      -0.583  19.100   7.163  1.00  0.77           H  
ATOM   1376 2HG  GLN A  93       1.098  18.781   6.691  1.00  0.77           H  
ATOM   1377 1HE2 GLN A  93       1.965  22.059   7.104  1.00  0.77           H  
ATOM   1378 2HE2 GLN A  93       2.445  20.380   7.072  1.00  0.77           H  
ATOM   1379  N   LEU A  94      -1.317  16.548   6.802  1.00  0.73           N  
ATOM   1380  CA  LEU A  94      -2.367  16.172   7.739  1.00  0.73           C  
ATOM   1381  C   LEU A  94      -2.392  17.132   8.927  1.00  0.73           C  
ATOM   1382  O   LEU A  94      -1.342  17.431   9.487  1.00  0.73           O  
ATOM   1383  CB  LEU A  94      -2.117  14.751   8.250  1.00  0.73           C  
ATOM   1384  CG  LEU A  94      -1.985  13.680   7.163  1.00  0.73           C  
ATOM   1385  CD1 LEU A  94      -1.705  12.328   7.786  1.00  0.73           C  
ATOM   1386  CD2 LEU A  94      -3.225  13.656   6.388  1.00  0.73           C  
ATOM   1387  H   LEU A  94      -0.331  16.374   7.016  1.00  0.73           H  
ATOM   1388  HA  LEU A  94      -3.325  16.209   7.234  1.00  0.73           H  
ATOM   1389 1HB  LEU A  94      -1.211  14.754   8.829  1.00  0.73           H  
ATOM   1390 2HB  LEU A  94      -2.945  14.467   8.903  1.00  0.73           H  
ATOM   1391  HG  LEU A  94      -1.147  13.927   6.503  1.00  0.73           H  
ATOM   1392 1HD1 LEU A  94      -1.610  11.578   7.001  1.00  0.73           H  
ATOM   1393 2HD1 LEU A  94      -0.781  12.372   8.349  1.00  0.73           H  
ATOM   1394 3HD1 LEU A  94      -2.520  12.055   8.437  1.00  0.73           H  
ATOM   1395 1HD2 LEU A  94      -3.155  12.908   5.604  1.00  0.73           H  
ATOM   1396 2HD2 LEU A  94      -4.036  13.420   7.051  1.00  0.73           H  
ATOM   1397 3HD2 LEU A  94      -3.375  14.630   5.954  1.00  0.73           H  
ATOM   1398  N   LEU A  95      -3.568  17.608   9.316  1.00  0.69           N  
ATOM   1399  CA  LEU A  95      -3.663  18.480  10.483  1.00  0.69           C  
ATOM   1400  C   LEU A  95      -4.489  17.759  11.548  1.00  0.69           C  
ATOM   1401  O   LEU A  95      -5.535  17.207  11.223  1.00  0.69           O  
ATOM   1402  CB  LEU A  95      -4.368  19.797  10.120  1.00  0.69           C  
ATOM   1403  CG  LEU A  95      -3.824  20.636   8.924  1.00  0.69           C  
ATOM   1404  CD1 LEU A  95      -4.711  21.821   8.738  1.00  0.69           C  
ATOM   1405  CD2 LEU A  95      -2.433  21.081   9.152  1.00  0.69           C  
ATOM   1406  H   LEU A  95      -4.399  17.366   8.784  1.00  0.69           H  
ATOM   1407  HA  LEU A  95      -2.670  18.682  10.882  1.00  0.69           H  
ATOM   1408 1HB  LEU A  95      -5.408  19.577   9.911  1.00  0.69           H  
ATOM   1409 2HB  LEU A  95      -4.313  20.421  10.992  1.00  0.69           H  
ATOM   1410  HG  LEU A  95      -3.871  20.028   8.013  1.00  0.69           H  
ATOM   1411 1HD1 LEU A  95      -4.379  22.405   7.887  1.00  0.69           H  
ATOM   1412 2HD1 LEU A  95      -5.696  21.476   8.572  1.00  0.69           H  
ATOM   1413 3HD1 LEU A  95      -4.686  22.439   9.625  1.00  0.69           H  
ATOM   1414 1HD2 LEU A  95      -2.097  21.664   8.305  1.00  0.69           H  
ATOM   1415 2HD2 LEU A  95      -2.390  21.695  10.049  1.00  0.69           H  
ATOM   1416 3HD2 LEU A  95      -1.806  20.204   9.262  1.00  0.69           H  
ATOM   1417  N   VAL A  96      -4.056  17.757  12.805  1.00  0.67           N  
ATOM   1418  CA  VAL A  96      -4.834  17.082  13.851  1.00  0.67           C  
ATOM   1419  C   VAL A  96      -5.142  18.028  15.007  1.00  0.67           C  
ATOM   1420  O   VAL A  96      -4.224  18.548  15.655  1.00  0.67           O  
ATOM   1421  CB  VAL A  96      -4.055  15.883  14.418  1.00  0.67           C  
ATOM   1422  CG1 VAL A  96      -4.887  15.175  15.473  1.00  0.67           C  
ATOM   1423  CG2 VAL A  96      -3.657  14.922  13.312  1.00  0.67           C  
ATOM   1424  H   VAL A  96      -3.175  18.206  13.028  1.00  0.67           H  
ATOM   1425  HA  VAL A  96      -5.776  16.738  13.431  1.00  0.67           H  
ATOM   1426  HB  VAL A  96      -3.156  16.256  14.912  1.00  0.67           H  
ATOM   1427 1HG1 VAL A  96      -4.312  14.358  15.889  1.00  0.67           H  
ATOM   1428 2HG1 VAL A  96      -5.153  15.859  16.255  1.00  0.67           H  
ATOM   1429 3HG1 VAL A  96      -5.795  14.791  15.013  1.00  0.67           H  
ATOM   1430 1HG2 VAL A  96      -3.100  14.101  13.753  1.00  0.67           H  
ATOM   1431 2HG2 VAL A  96      -4.547  14.539  12.823  1.00  0.67           H  
ATOM   1432 3HG2 VAL A  96      -3.031  15.433  12.581  1.00  0.67           H  
ATOM   1433  N   ALA A  97      -6.424  18.240  15.283  1.00  0.67           N  
ATOM   1434  CA  ALA A  97      -6.782  19.168  16.352  1.00  0.67           C  
ATOM   1435  C   ALA A  97      -8.234  18.997  16.813  1.00  0.67           C  
ATOM   1436  O   ALA A  97      -9.040  18.440  16.073  1.00  0.67           O  
ATOM   1437  CB  ALA A  97      -6.574  20.564  15.862  1.00  0.67           C  
ATOM   1438  H   ALA A  97      -7.138  17.780  14.712  1.00  0.67           H  
ATOM   1439  HA  ALA A  97      -6.116  18.970  17.185  1.00  0.67           H  
ATOM   1440 1HB  ALA A  97      -6.798  21.259  16.608  1.00  0.67           H  
ATOM   1441 2HB  ALA A  97      -5.545  20.703  15.550  1.00  0.67           H  
ATOM   1442 3HB  ALA A  97      -7.224  20.714  15.048  1.00  0.67           H  
ATOM   1443  N   PRO A  98      -8.623  19.477  18.010  1.00  0.67           N  
ATOM   1444  CA  PRO A  98      -9.986  19.474  18.516  1.00  0.67           C  
ATOM   1445  C   PRO A  98     -10.963  20.118  17.553  1.00  0.67           C  
ATOM   1446  O   PRO A  98     -10.684  21.164  16.957  1.00  0.67           O  
ATOM   1447  CB  PRO A  98      -9.866  20.301  19.783  1.00  0.67           C  
ATOM   1448  CG  PRO A  98      -8.476  20.090  20.218  1.00  0.67           C  
ATOM   1449  CD  PRO A  98      -7.658  20.047  18.968  1.00  0.67           C  
ATOM   1450  HA  PRO A  98     -10.296  18.460  18.782  1.00  0.67           H  
ATOM   1451 1HB  PRO A  98     -10.084  21.340  19.556  1.00  0.67           H  
ATOM   1452 2HB  PRO A  98     -10.609  19.968  20.524  1.00  0.67           H  
ATOM   1453 1HG  PRO A  98      -8.169  20.880  20.914  1.00  0.67           H  
ATOM   1454 2HG  PRO A  98      -8.446  19.144  20.747  1.00  0.67           H  
ATOM   1455 1HD  PRO A  98      -7.372  21.063  18.704  1.00  0.67           H  
ATOM   1456 2HD  PRO A  98      -6.796  19.405  19.141  1.00  0.67           H  
ATOM   1457  N   ASP A  99     -12.150  19.538  17.453  1.00  0.68           N  
ATOM   1458  CA  ASP A  99     -13.205  20.015  16.567  1.00  0.68           C  
ATOM   1459  C   ASP A  99     -13.895  21.224  17.197  1.00  0.68           C  
ATOM   1460  O   ASP A  99     -15.072  21.175  17.555  1.00  0.68           O  
ATOM   1461  CB  ASP A  99     -14.243  18.901  16.375  1.00  0.68           C  
ATOM   1462  CG  ASP A  99     -15.191  19.105  15.210  1.00  0.68           C  
ATOM   1463  OD1 ASP A  99     -14.855  19.865  14.339  1.00  0.68           O  
ATOM   1464  OD2 ASP A  99     -16.235  18.501  15.176  1.00  0.68           O  
ATOM   1465  H   ASP A  99     -12.321  18.692  17.977  1.00  0.68           H  
ATOM   1466  HA  ASP A  99     -12.770  20.300  15.609  1.00  0.68           H  
ATOM   1467 1HB  ASP A  99     -13.752  17.954  16.302  1.00  0.68           H  
ATOM   1468 2HB  ASP A  99     -14.846  18.845  17.279  1.00  0.68           H  
ATOM   1469  N   ASN A 100     -13.148  22.315  17.308  1.00  0.70           N  
ATOM   1470  CA  ASN A 100     -13.622  23.545  17.930  1.00  0.70           C  
ATOM   1471  C   ASN A 100     -13.313  24.737  17.051  1.00  0.70           C  
ATOM   1472  O   ASN A 100     -13.319  25.881  17.499  1.00  0.70           O  
ATOM   1473  CB  ASN A 100     -12.997  23.723  19.300  1.00  0.70           C  
ATOM   1474  CG  ASN A 100     -11.498  23.899  19.262  1.00  0.70           C  
ATOM   1475  OD1 ASN A 100     -10.866  24.107  18.213  1.00  0.70           O  
ATOM   1476  ND2 ASN A 100     -10.894  23.813  20.424  1.00  0.70           N  
ATOM   1477  H   ASN A 100     -12.185  22.236  16.988  1.00  0.70           H  
ATOM   1478  HA  ASN A 100     -14.705  23.489  18.042  1.00  0.70           H  
ATOM   1479 1HB  ASN A 100     -13.437  24.597  19.786  1.00  0.70           H  
ATOM   1480 2HB  ASN A 100     -13.233  22.862  19.923  1.00  0.70           H  
ATOM   1481 1HD2 ASN A 100      -9.899  23.913  20.474  1.00  0.70           H  
ATOM   1482 2HD2 ASN A 100     -11.427  23.629  21.252  1.00  0.70           H  
ATOM   1483  N   GLY A 101     -13.018  24.457  15.792  1.00  0.71           N  
ATOM   1484  CA  GLY A 101     -12.699  25.494  14.835  1.00  0.71           C  
ATOM   1485  C   GLY A 101     -11.211  25.830  14.712  1.00  0.71           C  
ATOM   1486  O   GLY A 101     -10.813  26.501  13.759  1.00  0.71           O  
ATOM   1487  H   GLY A 101     -13.044  23.493  15.486  1.00  0.71           H  
ATOM   1488 1HA  GLY A 101     -13.067  25.202  13.861  1.00  0.71           H  
ATOM   1489 2HA  GLY A 101     -13.259  26.379  15.103  1.00  0.71           H  
ATOM   1490  N   LEU A 102     -10.362  25.279  15.567  1.00  0.72           N  
ATOM   1491  CA  LEU A 102      -8.927  25.578  15.506  1.00  0.72           C  
ATOM   1492  C   LEU A 102      -8.301  25.410  14.105  1.00  0.72           C  
ATOM   1493  O   LEU A 102      -7.425  26.177  13.723  1.00  0.72           O  
ATOM   1494  CB  LEU A 102      -8.194  24.723  16.557  1.00  0.72           C  
ATOM   1495  CG  LEU A 102      -6.724  24.946  16.690  1.00  0.72           C  
ATOM   1496  CD1 LEU A 102      -6.488  26.376  17.019  1.00  0.72           C  
ATOM   1497  CD2 LEU A 102      -6.169  24.089  17.831  1.00  0.72           C  
ATOM   1498  H   LEU A 102     -10.714  24.722  16.345  1.00  0.72           H  
ATOM   1499  HA  LEU A 102      -8.797  26.621  15.791  1.00  0.72           H  
ATOM   1500 1HB  LEU A 102      -8.627  24.925  17.524  1.00  0.72           H  
ATOM   1501 2HB  LEU A 102      -8.357  23.668  16.325  1.00  0.72           H  
ATOM   1502  HG  LEU A 102      -6.240  24.698  15.765  1.00  0.72           H  
ATOM   1503 1HD1 LEU A 102      -5.419  26.531  17.112  1.00  0.72           H  
ATOM   1504 2HD1 LEU A 102      -6.887  26.996  16.221  1.00  0.72           H  
ATOM   1505 3HD1 LEU A 102      -6.984  26.630  17.953  1.00  0.72           H  
ATOM   1506 1HD2 LEU A 102      -5.103  24.270  17.937  1.00  0.72           H  
ATOM   1507 2HD2 LEU A 102      -6.675  24.357  18.756  1.00  0.72           H  
ATOM   1508 3HD2 LEU A 102      -6.328  23.058  17.634  1.00  0.72           H  
ATOM   1509  N   LEU A 103      -8.733  24.428  13.316  1.00  0.73           N  
ATOM   1510  CA  LEU A 103      -8.119  24.231  12.000  1.00  0.73           C  
ATOM   1511  C   LEU A 103      -8.744  25.086  10.889  1.00  0.73           C  
ATOM   1512  O   LEU A 103      -8.226  25.117   9.773  1.00  0.73           O  
ATOM   1513  CB  LEU A 103      -8.257  22.766  11.543  1.00  0.73           C  
ATOM   1514  CG  LEU A 103      -7.614  21.722  12.417  1.00  0.73           C  
ATOM   1515  CD1 LEU A 103      -7.871  20.314  11.825  1.00  0.73           C  
ATOM   1516  CD2 LEU A 103      -6.151  22.031  12.551  1.00  0.73           C  
ATOM   1517  H   LEU A 103      -9.469  23.816  13.636  1.00  0.73           H  
ATOM   1518  HA  LEU A 103      -7.062  24.485  12.075  1.00  0.73           H  
ATOM   1519 1HB  LEU A 103      -9.316  22.528  11.459  1.00  0.73           H  
ATOM   1520 2HB  LEU A 103      -7.804  22.671  10.561  1.00  0.73           H  
ATOM   1521  HG  LEU A 103      -8.081  21.748  13.388  1.00  0.73           H  
ATOM   1522 1HD1 LEU A 103      -7.421  19.549  12.468  1.00  0.73           H  
ATOM   1523 2HD1 LEU A 103      -8.943  20.136  11.756  1.00  0.73           H  
ATOM   1524 3HD1 LEU A 103      -7.434  20.252  10.834  1.00  0.73           H  
ATOM   1525 1HD2 LEU A 103      -5.661  21.291  13.181  1.00  0.73           H  
ATOM   1526 2HD2 LEU A 103      -5.708  22.028  11.583  1.00  0.73           H  
ATOM   1527 3HD2 LEU A 103      -6.048  23.006  12.991  1.00  0.73           H  
ATOM   1528  N   THR A 104      -9.837  25.792  11.175  1.00  0.75           N  
ATOM   1529  CA  THR A 104     -10.616  26.461  10.129  1.00  0.75           C  
ATOM   1530  C   THR A 104      -9.806  27.203   9.086  1.00  0.75           C  
ATOM   1531  O   THR A 104      -9.947  26.957   7.888  1.00  0.75           O  
ATOM   1532  CB  THR A 104     -11.551  27.516  10.747  1.00  0.75           C  
ATOM   1533  OG1 THR A 104     -12.383  26.912  11.688  1.00  0.75           O  
ATOM   1534  CG2 THR A 104     -12.428  28.162   9.684  1.00  0.75           C  
ATOM   1535  H   THR A 104     -10.175  25.840  12.135  1.00  0.75           H  
ATOM   1536  HA  THR A 104     -11.213  25.704   9.617  1.00  0.75           H  
ATOM   1537  HB  THR A 104     -10.956  28.285  11.243  1.00  0.75           H  
ATOM   1538  HG1 THR A 104     -11.836  26.680  12.461  1.00  0.75           H  
ATOM   1539 1HG2 THR A 104     -13.084  28.901  10.152  1.00  0.75           H  
ATOM   1540 2HG2 THR A 104     -11.808  28.654   8.933  1.00  0.75           H  
ATOM   1541 3HG2 THR A 104     -13.033  27.397   9.204  1.00  0.75           H  
ATOM   1542  N   ARG A 105      -8.957  28.111   9.531  1.00  0.78           N  
ATOM   1543  CA  ARG A 105      -8.240  28.951   8.598  1.00  0.78           C  
ATOM   1544  C   ARG A 105      -7.247  28.166   7.747  1.00  0.78           C  
ATOM   1545  O   ARG A 105      -7.107  28.432   6.554  1.00  0.78           O  
ATOM   1546  CB  ARG A 105      -7.543  30.040   9.358  1.00  0.78           C  
ATOM   1547  CG  ARG A 105      -8.480  31.028  10.006  1.00  0.78           C  
ATOM   1548  CD  ARG A 105      -7.744  32.102  10.663  1.00  0.78           C  
ATOM   1549  NE  ARG A 105      -8.610  32.957  11.453  1.00  0.78           N  
ATOM   1550  CZ  ARG A 105      -9.367  33.949  10.957  1.00  0.78           C  
ATOM   1551  NH1 ARG A 105      -9.397  34.215   9.681  1.00  0.78           N  
ATOM   1552  NH2 ARG A 105     -10.108  34.681  11.729  1.00  0.78           N  
ATOM   1553  H   ARG A 105      -8.846  28.237  10.526  1.00  0.78           H  
ATOM   1554  HA  ARG A 105      -8.969  29.414   7.932  1.00  0.78           H  
ATOM   1555 1HB  ARG A 105      -6.900  29.611  10.128  1.00  0.78           H  
ATOM   1556 2HB  ARG A 105      -6.919  30.601   8.682  1.00  0.78           H  
ATOM   1557 1HG  ARG A 105      -9.125  31.468   9.245  1.00  0.78           H  
ATOM   1558 2HG  ARG A 105      -9.090  30.517  10.752  1.00  0.78           H  
ATOM   1559 1HD  ARG A 105      -6.996  31.680  11.314  1.00  0.78           H  
ATOM   1560 2HD  ARG A 105      -7.256  32.713   9.901  1.00  0.78           H  
ATOM   1561  HE  ARG A 105      -8.630  32.806  12.451  1.00  0.78           H  
ATOM   1562 1HH1 ARG A 105      -8.850  33.680   9.024  1.00  0.78           H  
ATOM   1563 2HH1 ARG A 105     -10.025  34.979   9.366  1.00  0.78           H  
ATOM   1564 1HH2 ARG A 105     -10.133  34.529  12.726  1.00  0.78           H  
ATOM   1565 2HH2 ARG A 105     -10.669  35.408  11.269  1.00  0.78           H  
ATOM   1566  N   ALA A 106      -6.569  27.184   8.345  1.00  0.81           N  
ATOM   1567  CA  ALA A 106      -5.608  26.357   7.615  1.00  0.81           C  
ATOM   1568  C   ALA A 106      -6.315  25.579   6.532  1.00  0.81           C  
ATOM   1569  O   ALA A 106      -5.787  25.346   5.436  1.00  0.81           O  
ATOM   1570  CB  ALA A 106      -4.898  25.415   8.558  1.00  0.81           C  
ATOM   1571  H   ALA A 106      -6.742  26.990   9.323  1.00  0.81           H  
ATOM   1572  HA  ALA A 106      -4.879  27.006   7.134  1.00  0.81           H  
ATOM   1573 1HB  ALA A 106      -4.177  24.821   8.003  1.00  0.81           H  
ATOM   1574 2HB  ALA A 106      -4.386  25.992   9.308  1.00  0.81           H  
ATOM   1575 3HB  ALA A 106      -5.630  24.762   9.035  1.00  0.81           H  
ATOM   1576  N   LEU A 107      -7.543  25.178   6.832  1.00  0.85           N  
ATOM   1577  CA  LEU A 107      -8.270  24.378   5.885  1.00  0.85           C  
ATOM   1578  C   LEU A 107      -8.768  25.258   4.751  1.00  0.85           C  
ATOM   1579  O   LEU A 107      -8.648  24.897   3.579  1.00  0.85           O  
ATOM   1580  CB  LEU A 107      -9.452  23.713   6.581  1.00  0.85           C  
ATOM   1581  CG  LEU A 107      -9.069  22.764   7.701  1.00  0.85           C  
ATOM   1582  CD1 LEU A 107     -10.312  22.121   8.275  1.00  0.85           C  
ATOM   1583  CD2 LEU A 107      -8.058  21.846   7.238  1.00  0.85           C  
ATOM   1584  H   LEU A 107      -7.942  25.386   7.749  1.00  0.85           H  
ATOM   1585  HA  LEU A 107      -7.607  23.613   5.479  1.00  0.85           H  
ATOM   1586 1HB  LEU A 107     -10.066  24.500   7.021  1.00  0.85           H  
ATOM   1587 2HB  LEU A 107     -10.047  23.195   5.859  1.00  0.85           H  
ATOM   1588  HG  LEU A 107      -8.645  23.309   8.477  1.00  0.85           H  
ATOM   1589 1HD1 LEU A 107     -10.032  21.481   9.105  1.00  0.85           H  
ATOM   1590 2HD1 LEU A 107     -10.986  22.900   8.631  1.00  0.85           H  
ATOM   1591 3HD1 LEU A 107     -10.808  21.530   7.511  1.00  0.85           H  
ATOM   1592 1HD2 LEU A 107      -7.784  21.190   8.053  1.00  0.85           H  
ATOM   1593 2HD2 LEU A 107      -8.417  21.288   6.448  1.00  0.85           H  
ATOM   1594 3HD2 LEU A 107      -7.189  22.409   6.899  1.00  0.85           H  
ATOM   1595  N   ASP A 108      -9.222  26.471   5.068  1.00  0.87           N  
ATOM   1596  CA  ASP A 108      -9.669  27.355   3.999  1.00  0.87           C  
ATOM   1597  C   ASP A 108      -8.499  27.784   3.123  1.00  0.87           C  
ATOM   1598  O   ASP A 108      -8.622  27.871   1.900  1.00  0.87           O  
ATOM   1599  CB  ASP A 108     -10.345  28.611   4.549  1.00  0.87           C  
ATOM   1600  CG  ASP A 108     -11.711  28.357   5.151  1.00  0.87           C  
ATOM   1601  OD1 ASP A 108     -12.242  27.279   4.980  1.00  0.87           O  
ATOM   1602  OD2 ASP A 108     -12.263  29.264   5.739  1.00  0.87           O  
ATOM   1603  H   ASP A 108      -9.300  26.752   6.046  1.00  0.87           H  
ATOM   1604  HA  ASP A 108     -10.382  26.814   3.379  1.00  0.87           H  
ATOM   1605 1HB  ASP A 108      -9.704  29.045   5.322  1.00  0.87           H  
ATOM   1606 2HB  ASP A 108     -10.438  29.349   3.754  1.00  0.87           H  
ATOM   1607  N   ALA A 109      -7.354  28.048   3.753  1.00  0.87           N  
ATOM   1608  CA  ALA A 109      -6.163  28.480   3.046  1.00  0.87           C  
ATOM   1609  C   ALA A 109      -5.641  27.438   2.060  1.00  0.87           C  
ATOM   1610  O   ALA A 109      -5.201  27.794   0.966  1.00  0.87           O  
ATOM   1611  CB  ALA A 109      -5.068  28.812   4.049  1.00  0.87           C  
ATOM   1612  H   ALA A 109      -7.309  27.974   4.768  1.00  0.87           H  
ATOM   1613  HA  ALA A 109      -6.418  29.377   2.483  1.00  0.87           H  
ATOM   1614 1HB  ALA A 109      -4.182  29.172   3.529  1.00  0.87           H  
ATOM   1615 2HB  ALA A 109      -5.421  29.580   4.734  1.00  0.87           H  
ATOM   1616 3HB  ALA A 109      -4.811  27.918   4.618  1.00  0.87           H  
ATOM   1617  N   SER A 110      -5.695  26.154   2.441  1.00  0.86           N  
ATOM   1618  CA  SER A 110      -5.137  25.099   1.599  1.00  0.86           C  
ATOM   1619  C   SER A 110      -6.120  24.267   0.767  1.00  0.86           C  
ATOM   1620  O   SER A 110      -5.745  23.776  -0.299  1.00  0.86           O  
ATOM   1621  CB  SER A 110      -4.375  24.141   2.477  1.00  0.86           C  
ATOM   1622  OG  SER A 110      -3.322  24.779   3.119  1.00  0.86           O  
ATOM   1623  H   SER A 110      -6.061  25.911   3.363  1.00  0.86           H  
ATOM   1624  HA  SER A 110      -4.437  25.569   0.910  1.00  0.86           H  
ATOM   1625 1HB  SER A 110      -5.052  23.703   3.218  1.00  0.86           H  
ATOM   1626 2HB  SER A 110      -3.990  23.329   1.865  1.00  0.86           H  
ATOM   1627  HG  SER A 110      -3.718  25.208   3.894  1.00  0.86           H  
ATOM   1628  N   GLY A 111      -7.352  24.089   1.244  1.00  0.84           N  
ATOM   1629  CA  GLY A 111      -8.331  23.205   0.610  1.00  0.84           C  
ATOM   1630  C   GLY A 111      -8.324  21.870   1.351  1.00  0.84           C  
ATOM   1631  O   GLY A 111      -7.286  21.478   1.890  1.00  0.84           O  
ATOM   1632  H   GLY A 111      -7.633  24.542   2.108  1.00  0.84           H  
ATOM   1633 1HA  GLY A 111      -9.321  23.656   0.658  1.00  0.84           H  
ATOM   1634 2HA  GLY A 111      -8.082  23.052  -0.442  1.00  0.84           H  
ATOM   1635  N   VAL A 112      -9.470  21.177   1.395  1.00  0.80           N  
ATOM   1636  CA  VAL A 112      -9.561  19.899   2.115  1.00  0.80           C  
ATOM   1637  C   VAL A 112      -9.951  18.715   1.264  1.00  0.80           C  
ATOM   1638  O   VAL A 112     -10.960  18.741   0.558  1.00  0.80           O  
ATOM   1639  CB  VAL A 112     -10.537  19.997   3.299  1.00  0.80           C  
ATOM   1640  CG1 VAL A 112     -10.683  18.639   3.981  1.00  0.80           C  
ATOM   1641  CG2 VAL A 112      -9.987  20.954   4.237  1.00  0.80           C  
ATOM   1642  H   VAL A 112     -10.282  21.540   0.920  1.00  0.80           H  
ATOM   1643  HA  VAL A 112      -8.584  19.682   2.531  1.00  0.80           H  
ATOM   1644  HB  VAL A 112     -11.520  20.318   2.961  1.00  0.80           H  
ATOM   1645 1HG1 VAL A 112     -11.351  18.725   4.837  1.00  0.80           H  
ATOM   1646 2HG1 VAL A 112     -11.096  17.926   3.280  1.00  0.80           H  
ATOM   1647 3HG1 VAL A 112      -9.709  18.296   4.311  1.00  0.80           H  
ATOM   1648 1HG2 VAL A 112     -10.642  21.030   5.098  1.00  0.80           H  
ATOM   1649 2HG2 VAL A 112      -9.012  20.582   4.529  1.00  0.80           H  
ATOM   1650 3HG2 VAL A 112      -9.881  21.931   3.770  1.00  0.80           H  
ATOM   1651  N   ALA A 113      -9.144  17.662   1.372  1.00  0.75           N  
ATOM   1652  CA  ALA A 113      -9.363  16.425   0.651  1.00  0.75           C  
ATOM   1653  C   ALA A 113     -10.302  15.513   1.444  1.00  0.75           C  
ATOM   1654  O   ALA A 113     -11.224  14.914   0.886  1.00  0.75           O  
ATOM   1655  CB  ALA A 113      -8.029  15.757   0.396  1.00  0.75           C  
ATOM   1656  H   ALA A 113      -8.345  17.715   2.001  1.00  0.75           H  
ATOM   1657  HA  ALA A 113      -9.836  16.662  -0.302  1.00  0.75           H  
ATOM   1658 1HB  ALA A 113      -8.191  14.844  -0.162  1.00  0.75           H  
ATOM   1659 2HB  ALA A 113      -7.390  16.434  -0.177  1.00  0.75           H  
ATOM   1660 3HB  ALA A 113      -7.553  15.527   1.347  1.00  0.75           H  
ATOM   1661  N   GLU A 114     -10.059  15.413   2.755  1.00  0.71           N  
ATOM   1662  CA  GLU A 114     -10.909  14.601   3.637  1.00  0.71           C  
ATOM   1663  C   GLU A 114     -10.768  15.003   5.099  1.00  0.71           C  
ATOM   1664  O   GLU A 114      -9.751  15.555   5.512  1.00  0.71           O  
ATOM   1665  CB  GLU A 114     -10.653  13.089   3.475  1.00  0.71           C  
ATOM   1666  CG  GLU A 114      -9.272  12.581   3.845  1.00  0.71           C  
ATOM   1667  CD  GLU A 114      -9.093  11.073   3.574  1.00  0.71           C  
ATOM   1668  OE1 GLU A 114      -8.272  10.745   2.737  1.00  0.71           O  
ATOM   1669  OE2 GLU A 114      -9.769  10.263   4.207  1.00  0.71           O  
ATOM   1670  H   GLU A 114      -9.268  15.931   3.136  1.00  0.71           H  
ATOM   1671  HA  GLU A 114     -11.947  14.781   3.354  1.00  0.71           H  
ATOM   1672 1HB  GLU A 114     -11.369  12.541   4.091  1.00  0.71           H  
ATOM   1673 2HB  GLU A 114     -10.837  12.800   2.441  1.00  0.71           H  
ATOM   1674 1HG  GLU A 114      -8.559  13.116   3.237  1.00  0.71           H  
ATOM   1675 2HG  GLU A 114      -9.069  12.802   4.893  1.00  0.71           H  
ATOM   1676  N   ALA A 115     -11.760  14.649   5.909  1.00  0.69           N  
ATOM   1677  CA  ALA A 115     -11.684  14.898   7.348  1.00  0.69           C  
ATOM   1678  C   ALA A 115     -12.307  13.754   8.107  1.00  0.69           C  
ATOM   1679  O   ALA A 115     -13.370  13.278   7.719  1.00  0.69           O  
ATOM   1680  CB  ALA A 115     -12.409  16.189   7.706  1.00  0.69           C  
ATOM   1681  H   ALA A 115     -12.580  14.200   5.525  1.00  0.69           H  
ATOM   1682  HA  ALA A 115     -10.641  14.961   7.635  1.00  0.69           H  
ATOM   1683 1HB  ALA A 115     -12.338  16.350   8.776  1.00  0.69           H  
ATOM   1684 2HB  ALA A 115     -11.954  17.025   7.178  1.00  0.69           H  
ATOM   1685 3HB  ALA A 115     -13.460  16.109   7.424  1.00  0.69           H  
ATOM   1686  N   ARG A 116     -11.634  13.321   9.172  1.00  0.67           N  
ATOM   1687  CA  ARG A 116     -12.081  12.214  10.010  1.00  0.67           C  
ATOM   1688  C   ARG A 116     -12.011  12.489  11.498  1.00  0.67           C  
ATOM   1689  O   ARG A 116     -11.146  13.219  11.968  1.00  0.67           O  
ATOM   1690  CB  ARG A 116     -11.253  10.991   9.700  1.00  0.67           C  
ATOM   1691  CG  ARG A 116     -11.494  10.443   8.317  1.00  0.67           C  
ATOM   1692  CD  ARG A 116     -10.625   9.388   8.008  1.00  0.67           C  
ATOM   1693  NE  ARG A 116     -10.777   8.954   6.675  1.00  0.67           N  
ATOM   1694  CZ  ARG A 116     -11.541   7.949   6.279  1.00  0.67           C  
ATOM   1695  NH1 ARG A 116     -12.232   7.217   7.153  1.00  0.67           N  
ATOM   1696  NH2 ARG A 116     -11.573   7.716   4.986  1.00  0.67           N  
ATOM   1697  H   ARG A 116     -10.745  13.767   9.394  1.00  0.67           H  
ATOM   1698  HA  ARG A 116     -13.110  12.004   9.756  1.00  0.67           H  
ATOM   1699 1HB  ARG A 116     -10.192  11.225   9.797  1.00  0.67           H  
ATOM   1700 2HB  ARG A 116     -11.486  10.203  10.422  1.00  0.67           H  
ATOM   1701 1HG  ARG A 116     -12.494  10.044   8.275  1.00  0.67           H  
ATOM   1702 2HG  ARG A 116     -11.368  11.209   7.561  1.00  0.67           H  
ATOM   1703 1HD  ARG A 116      -9.675   9.746   8.119  1.00  0.67           H  
ATOM   1704 2HD  ARG A 116     -10.774   8.551   8.663  1.00  0.67           H  
ATOM   1705  HE  ARG A 116     -10.292   9.483   5.934  1.00  0.67           H  
ATOM   1706 1HH1 ARG A 116     -12.176   7.419   8.179  1.00  0.67           H  
ATOM   1707 2HH1 ARG A 116     -12.801   6.453   6.827  1.00  0.67           H  
ATOM   1708 1HH2 ARG A 116     -11.004   8.341   4.380  1.00  0.67           H  
ATOM   1709 2HH2 ARG A 116     -12.130   6.968   4.605  1.00  0.67           H  
ATOM   1710  N   LEU A 117     -12.860  11.831  12.264  1.00  0.66           N  
ATOM   1711  CA  LEU A 117     -12.765  11.966  13.701  1.00  0.66           C  
ATOM   1712  C   LEU A 117     -11.587  11.149  14.166  1.00  0.66           C  
ATOM   1713  O   LEU A 117     -11.204  10.184  13.522  1.00  0.66           O  
ATOM   1714  CB  LEU A 117     -14.016  11.465  14.444  1.00  0.66           C  
ATOM   1715  CG  LEU A 117     -15.313  12.159  14.203  1.00  0.66           C  
ATOM   1716  CD1 LEU A 117     -16.408  11.462  14.990  1.00  0.66           C  
ATOM   1717  CD2 LEU A 117     -15.181  13.593  14.647  1.00  0.66           C  
ATOM   1718  H   LEU A 117     -13.559  11.229  11.838  1.00  0.66           H  
ATOM   1719  HA  LEU A 117     -12.595  13.010  13.955  1.00  0.66           H  
ATOM   1720 1HB  LEU A 117     -14.148  10.420  14.230  1.00  0.66           H  
ATOM   1721 2HB  LEU A 117     -13.817  11.579  15.498  1.00  0.66           H  
ATOM   1722  HG  LEU A 117     -15.565  12.098  13.149  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 117     -17.357  11.966  14.814  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 117     -16.488  10.431  14.683  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 117     -16.167  11.501  16.053  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 117     -16.117  14.126  14.481  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 117     -14.932  13.622  15.696  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 117     -14.399  14.048  14.089  1.00  0.66           H  
ATOM   1729  N   VAL A 118     -11.002  11.539  15.268  1.00  0.67           N  
ATOM   1730  CA  VAL A 118      -9.966  10.757  15.900  1.00  0.67           C  
ATOM   1731  C   VAL A 118     -10.538  10.162  17.174  1.00  0.67           C  
ATOM   1732  O   VAL A 118     -10.713  10.868  18.173  1.00  0.67           O  
ATOM   1733  CB  VAL A 118      -8.791  11.665  16.208  1.00  0.67           C  
ATOM   1734  CG1 VAL A 118      -7.734  10.931  16.865  1.00  0.67           C  
ATOM   1735  CG2 VAL A 118      -8.302  12.293  14.924  1.00  0.67           C  
ATOM   1736  H   VAL A 118     -11.306  12.400  15.696  1.00  0.67           H  
ATOM   1737  HA  VAL A 118      -9.653   9.956  15.232  1.00  0.67           H  
ATOM   1738  HB  VAL A 118      -9.115  12.421  16.880  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 118      -6.948  11.633  17.100  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 118      -8.120  10.515  17.763  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 118      -7.366  10.139  16.227  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 118      -7.474  12.958  15.130  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 118      -7.983  11.515  14.246  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 118      -9.114  12.858  14.467  1.00  0.67           H  
ATOM   1745  N   THR A 119     -10.912   8.884  17.095  1.00  0.70           N  
ATOM   1746  CA  THR A 119     -11.590   8.206  18.198  1.00  0.70           C  
ATOM   1747  C   THR A 119     -11.067   6.793  18.492  1.00  0.70           C  
ATOM   1748  O   THR A 119     -11.331   6.246  19.560  1.00  0.70           O  
ATOM   1749  CB  THR A 119     -13.108   8.108  17.928  1.00  0.70           C  
ATOM   1750  OG1 THR A 119     -13.338   7.280  16.779  1.00  0.70           O  
ATOM   1751  CG2 THR A 119     -13.712   9.480  17.663  1.00  0.70           C  
ATOM   1752  H   THR A 119     -10.713   8.381  16.232  1.00  0.70           H  
ATOM   1753  HA  THR A 119     -11.454   8.801  19.097  1.00  0.70           H  
ATOM   1754  HB  THR A 119     -13.592   7.659  18.795  1.00  0.70           H  
ATOM   1755  HG1 THR A 119     -12.838   6.465  16.875  1.00  0.70           H  
ATOM   1756 1HG2 THR A 119     -14.780   9.383  17.476  1.00  0.70           H  
ATOM   1757 2HG2 THR A 119     -13.551  10.128  18.526  1.00  0.70           H  
ATOM   1758 3HG2 THR A 119     -13.239   9.901  16.802  1.00  0.70           H  
ATOM   1759  N   ASN A 120     -10.385   6.184  17.521  1.00  0.75           N  
ATOM   1760  CA  ASN A 120     -10.039   4.759  17.569  1.00  0.75           C  
ATOM   1761  C   ASN A 120      -9.103   4.340  18.734  1.00  0.75           C  
ATOM   1762  O   ASN A 120      -7.966   4.808  18.815  1.00  0.75           O  
ATOM   1763  CB  ASN A 120      -9.437   4.341  16.230  1.00  0.75           C  
ATOM   1764  CG  ASN A 120      -9.287   2.828  16.051  1.00  0.75           C  
ATOM   1765  OD1 ASN A 120      -9.562   2.024  16.953  1.00  0.75           O  
ATOM   1766  ND2 ASN A 120      -8.843   2.434  14.888  1.00  0.75           N  
ATOM   1767  H   ASN A 120     -10.152   6.703  16.672  1.00  0.75           H  
ATOM   1768  HA  ASN A 120     -10.974   4.218  17.648  1.00  0.75           H  
ATOM   1769 1HB  ASN A 120     -10.073   4.715  15.425  1.00  0.75           H  
ATOM   1770 2HB  ASN A 120      -8.470   4.804  16.097  1.00  0.75           H  
ATOM   1771 1HD2 ASN A 120      -8.726   1.460  14.687  1.00  0.75           H  
ATOM   1772 2HD2 ASN A 120      -8.579   3.123  14.199  1.00  0.75           H  
ATOM   1773  N   PRO A 121      -9.525   3.450  19.658  1.00  0.84           N  
ATOM   1774  CA  PRO A 121      -8.701   2.918  20.731  1.00  0.84           C  
ATOM   1775  C   PRO A 121      -7.430   2.257  20.183  1.00  0.84           C  
ATOM   1776  O   PRO A 121      -6.411   2.185  20.863  1.00  0.84           O  
ATOM   1777  CB  PRO A 121      -9.620   1.890  21.391  1.00  0.84           C  
ATOM   1778  CG  PRO A 121     -11.019   2.380  21.090  1.00  0.84           C  
ATOM   1779  CD  PRO A 121     -10.934   2.983  19.705  1.00  0.84           C  
ATOM   1780  HA  PRO A 121      -8.456   3.721  21.437  1.00  0.84           H  
ATOM   1781 1HB  PRO A 121      -9.420   0.890  20.978  1.00  0.84           H  
ATOM   1782 2HB  PRO A 121      -9.404   1.840  22.471  1.00  0.84           H  
ATOM   1783 1HG  PRO A 121     -11.734   1.547  21.147  1.00  0.84           H  
ATOM   1784 2HG  PRO A 121     -11.329   3.117  21.847  1.00  0.84           H  
ATOM   1785 1HD  PRO A 121     -11.133   2.221  18.941  1.00  0.84           H  
ATOM   1786 2HD  PRO A 121     -11.639   3.818  19.664  1.00  0.84           H  
ATOM   1787  N   ALA A 122      -7.447   1.819  18.920  1.00  0.95           N  
ATOM   1788  CA  ALA A 122      -6.258   1.202  18.332  1.00  0.95           C  
ATOM   1789  C   ALA A 122      -5.072   2.158  18.329  1.00  0.95           C  
ATOM   1790  O   ALA A 122      -3.921   1.717  18.318  1.00  0.95           O  
ATOM   1791  CB  ALA A 122      -6.507   0.763  16.913  1.00  0.95           C  
ATOM   1792  H   ALA A 122      -8.287   1.889  18.351  1.00  0.95           H  
ATOM   1793  HA  ALA A 122      -6.002   0.334  18.938  1.00  0.95           H  
ATOM   1794 1HB  ALA A 122      -5.611   0.286  16.522  1.00  0.95           H  
ATOM   1795 2HB  ALA A 122      -7.339   0.061  16.884  1.00  0.95           H  
ATOM   1796 3HB  ALA A 122      -6.734   1.628  16.316  1.00  0.95           H  
ATOM   1797  N   VAL A 123      -5.348   3.466  18.272  1.00  1.08           N  
ATOM   1798  CA  VAL A 123      -4.282   4.444  18.239  1.00  1.08           C  
ATOM   1799  C   VAL A 123      -4.161   5.151  19.606  1.00  1.08           C  
ATOM   1800  O   VAL A 123      -3.073   5.590  20.004  1.00  1.08           O  
ATOM   1801  CB  VAL A 123      -4.506   5.442  17.048  1.00  1.08           C  
ATOM   1802  CG1 VAL A 123      -4.473   4.663  15.720  1.00  1.08           C  
ATOM   1803  CG2 VAL A 123      -5.806   6.169  17.150  1.00  1.08           C  
ATOM   1804  H   VAL A 123      -6.313   3.788  18.295  1.00  1.08           H  
ATOM   1805  HA  VAL A 123      -3.346   3.922  18.045  1.00  1.08           H  
ATOM   1806  HB  VAL A 123      -3.742   6.151  17.040  1.00  1.08           H  
ATOM   1807 1HG1 VAL A 123      -4.601   5.346  14.888  1.00  1.08           H  
ATOM   1808 2HG1 VAL A 123      -3.510   4.156  15.624  1.00  1.08           H  
ATOM   1809 3HG1 VAL A 123      -5.278   3.927  15.706  1.00  1.08           H  
ATOM   1810 1HG2 VAL A 123      -5.913   6.848  16.307  1.00  1.08           H  
ATOM   1811 2HG2 VAL A 123      -6.580   5.452  17.120  1.00  1.08           H  
ATOM   1812 3HG2 VAL A 123      -5.850   6.735  18.071  1.00  1.08           H  
ATOM   1813  N   MET A 124      -5.264   5.189  20.369  1.00  1.22           N  
ATOM   1814  CA  MET A 124      -5.247   5.831  21.691  1.00  1.22           C  
ATOM   1815  C   MET A 124      -4.854   4.925  22.866  1.00  1.22           C  
ATOM   1816  O   MET A 124      -4.422   5.410  23.910  1.00  1.22           O  
ATOM   1817  CB  MET A 124      -6.610   6.395  21.988  1.00  1.22           C  
ATOM   1818  CG  MET A 124      -6.996   7.424  21.063  1.00  1.22           C  
ATOM   1819  SD  MET A 124      -8.563   8.069  21.384  1.00  1.22           S  
ATOM   1820  CE  MET A 124      -8.555   8.956  19.918  1.00  1.22           C  
ATOM   1821  H   MET A 124      -6.142   4.828  19.995  1.00  1.22           H  
ATOM   1822  HA  MET A 124      -4.528   6.650  21.655  1.00  1.22           H  
ATOM   1823 1HB  MET A 124      -7.346   5.610  21.947  1.00  1.22           H  
ATOM   1824 2HB  MET A 124      -6.619   6.808  22.996  1.00  1.22           H  
ATOM   1825 1HG  MET A 124      -6.268   8.240  21.096  1.00  1.22           H  
ATOM   1826 2HG  MET A 124      -7.006   7.009  20.062  1.00  1.22           H  
ATOM   1827 1HE  MET A 124      -9.447   9.552  19.858  1.00  1.22           H  
ATOM   1828 2HE  MET A 124      -7.684   9.591  19.909  1.00  1.22           H  
ATOM   1829 3HE  MET A 124      -8.498   8.267  19.073  1.00  1.22           H  
ATOM   1830  N   ASN A 125      -4.972   3.613  22.691  1.00  1.33           N  
ATOM   1831  CA  ASN A 125      -4.755   2.635  23.752  1.00  1.33           C  
ATOM   1832  C   ASN A 125      -5.713   2.890  24.925  1.00  1.33           C  
ATOM   1833  O   ASN A 125      -6.931   2.808  24.752  1.00  1.33           O  
ATOM   1834  CB  ASN A 125      -3.294   2.611  24.184  1.00  1.33           C  
ATOM   1835  CG  ASN A 125      -2.376   2.180  23.063  1.00  1.33           C  
ATOM   1836  OD1 ASN A 125      -2.628   1.185  22.372  1.00  1.33           O  
ATOM   1837  ND2 ASN A 125      -1.312   2.918  22.870  1.00  1.33           N  
ATOM   1838  H   ASN A 125      -5.313   3.260  21.809  1.00  1.33           H  
ATOM   1839  HA  ASN A 125      -4.999   1.648  23.354  1.00  1.33           H  
ATOM   1840 1HB  ASN A 125      -2.971   3.581  24.549  1.00  1.33           H  
ATOM   1841 2HB  ASN A 125      -3.176   1.902  25.003  1.00  1.33           H  
ATOM   1842 1HD2 ASN A 125      -0.667   2.684  22.143  1.00  1.33           H  
ATOM   1843 2HD2 ASN A 125      -1.147   3.715  23.451  1.00  1.33           H  
ATOM   1844  N   HIS A 126      -5.191   3.160  26.119  1.00  1.39           N  
ATOM   1845  CA  HIS A 126      -6.063   3.377  27.268  1.00  1.39           C  
ATOM   1846  C   HIS A 126      -6.962   4.577  26.965  1.00  1.39           C  
ATOM   1847  O   HIS A 126      -6.472   5.555  26.405  1.00  1.39           O  
ATOM   1848  CB  HIS A 126      -5.231   3.678  28.524  1.00  1.39           C  
ATOM   1849  CG  HIS A 126      -6.010   3.671  29.833  1.00  1.39           C  
ATOM   1850  ND1 HIS A 126      -6.865   4.696  30.218  1.00  1.39           N  
ATOM   1851  CD2 HIS A 126      -6.056   2.753  30.826  1.00  1.39           C  
ATOM   1852  CE1 HIS A 126      -7.400   4.400  31.386  1.00  1.39           C  
ATOM   1853  NE2 HIS A 126      -6.925   3.226  31.781  1.00  1.39           N  
ATOM   1854  H   HIS A 126      -4.191   3.233  26.226  1.00  1.39           H  
ATOM   1855  HA  HIS A 126      -6.648   2.485  27.447  1.00  1.39           H  
ATOM   1856 1HB  HIS A 126      -4.425   2.950  28.606  1.00  1.39           H  
ATOM   1857 2HB  HIS A 126      -4.772   4.660  28.416  1.00  1.39           H  
ATOM   1858  HD1 HIS A 126      -7.116   5.534  29.687  1.00  1.39           H  
ATOM   1859  HD2 HIS A 126      -5.562   1.791  30.967  1.00  1.39           H  
ATOM   1860  HE1 HIS A 126      -8.106   5.083  31.855  1.00  1.39           H  
ATOM   1861  N   PRO A 127      -8.261   4.559  27.309  1.00  1.40           N  
ATOM   1862  CA  PRO A 127      -9.143   5.686  27.121  1.00  1.40           C  
ATOM   1863  C   PRO A 127      -8.482   6.959  27.683  1.00  1.40           C  
ATOM   1864  O   PRO A 127      -7.951   6.929  28.796  1.00  1.40           O  
ATOM   1865  CB  PRO A 127     -10.367   5.260  27.936  1.00  1.40           C  
ATOM   1866  CG  PRO A 127     -10.376   3.745  27.802  1.00  1.40           C  
ATOM   1867  CD  PRO A 127      -8.923   3.340  27.845  1.00  1.40           C  
ATOM   1868  HA  PRO A 127      -9.423   5.736  26.070  1.00  1.40           H  
ATOM   1869 1HB  PRO A 127     -10.263   5.600  28.978  1.00  1.40           H  
ATOM   1870 2HB  PRO A 127     -11.272   5.738  27.530  1.00  1.40           H  
ATOM   1871 1HG  PRO A 127     -10.965   3.296  28.616  1.00  1.40           H  
ATOM   1872 2HG  PRO A 127     -10.863   3.454  26.859  1.00  1.40           H  
ATOM   1873 1HD  PRO A 127      -8.619   3.109  28.866  1.00  1.40           H  
ATOM   1874 2HD  PRO A 127      -8.790   2.489  27.160  1.00  1.40           H  
ATOM   1875  N   PRO A 128      -8.434   8.058  26.911  1.00  1.36           N  
ATOM   1876  CA  PRO A 128      -7.885   9.357  27.274  1.00  1.36           C  
ATOM   1877  C   PRO A 128      -8.537  10.034  28.469  1.00  1.36           C  
ATOM   1878  O   PRO A 128      -9.751   9.946  28.666  1.00  1.36           O  
ATOM   1879  CB  PRO A 128      -8.170  10.184  26.025  1.00  1.36           C  
ATOM   1880  CG  PRO A 128      -8.250   9.196  24.907  1.00  1.36           C  
ATOM   1881  CD  PRO A 128      -8.841   7.968  25.495  1.00  1.36           C  
ATOM   1882  HA  PRO A 128      -6.799   9.255  27.437  1.00  1.36           H  
ATOM   1883 1HB  PRO A 128      -9.096  10.707  26.161  1.00  1.36           H  
ATOM   1884 2HB  PRO A 128      -7.393  10.941  25.895  1.00  1.36           H  
ATOM   1885 1HG  PRO A 128      -8.884   9.592  24.110  1.00  1.36           H  
ATOM   1886 2HG  PRO A 128      -7.252   9.027  24.468  1.00  1.36           H  
ATOM   1887 1HD  PRO A 128      -9.935   7.948  25.386  1.00  1.36           H  
ATOM   1888 2HD  PRO A 128      -8.328   7.133  24.985  1.00  1.36           H  
ATOM   1889  N   THR A 129      -7.726  10.773  29.213  1.00  1.29           N  
ATOM   1890  CA  THR A 129      -8.174  11.618  30.316  1.00  1.29           C  
ATOM   1891  C   THR A 129      -8.455  13.003  29.714  1.00  1.29           C  
ATOM   1892  O   THR A 129      -7.598  13.504  28.998  1.00  1.29           O  
ATOM   1893  CB  THR A 129      -7.090  11.700  31.419  1.00  1.29           C  
ATOM   1894  OG1 THR A 129      -6.857  10.399  31.965  1.00  1.29           O  
ATOM   1895  CG2 THR A 129      -7.461  12.661  32.535  1.00  1.29           C  
ATOM   1896  H   THR A 129      -6.733  10.758  28.991  1.00  1.29           H  
ATOM   1897  HA  THR A 129      -9.079  11.182  30.732  1.00  1.29           H  
ATOM   1898  HB  THR A 129      -6.174  12.045  30.963  1.00  1.29           H  
ATOM   1899  HG1 THR A 129      -6.537   9.811  31.273  1.00  1.29           H  
ATOM   1900 1HG2 THR A 129      -6.657  12.694  33.266  1.00  1.29           H  
ATOM   1901 2HG2 THR A 129      -7.610  13.645  32.131  1.00  1.29           H  
ATOM   1902 3HG2 THR A 129      -8.366  12.326  33.025  1.00  1.29           H  
ATOM   1903  N   PRO A 130      -9.593  13.672  29.972  1.00  1.19           N  
ATOM   1904  CA  PRO A 130      -9.954  14.955  29.376  1.00  1.19           C  
ATOM   1905  C   PRO A 130      -8.980  16.092  29.636  1.00  1.19           C  
ATOM   1906  O   PRO A 130      -8.909  17.042  28.855  1.00  1.19           O  
ATOM   1907  CB  PRO A 130     -11.319  15.243  29.999  1.00  1.19           C  
ATOM   1908  CG  PRO A 130     -11.371  14.401  31.252  1.00  1.19           C  
ATOM   1909  CD  PRO A 130     -10.602  13.146  30.902  1.00  1.19           C  
ATOM   1910  HA  PRO A 130     -10.057  14.812  28.307  1.00  1.19           H  
ATOM   1911 1HB  PRO A 130     -11.387  16.315  30.218  1.00  1.19           H  
ATOM   1912 2HB  PRO A 130     -12.119  15.007  29.279  1.00  1.19           H  
ATOM   1913 1HG  PRO A 130     -10.925  14.953  32.095  1.00  1.19           H  
ATOM   1914 2HG  PRO A 130     -12.418  14.198  31.524  1.00  1.19           H  
ATOM   1915 1HD  PRO A 130     -10.176  12.752  31.812  1.00  1.19           H  
ATOM   1916 2HD  PRO A 130     -11.245  12.411  30.389  1.00  1.19           H  
ATOM   1917  N   THR A 131      -8.186  15.987  30.691  1.00  1.10           N  
ATOM   1918  CA  THR A 131      -7.226  17.035  30.990  1.00  1.10           C  
ATOM   1919  C   THR A 131      -5.948  16.819  30.170  1.00  1.10           C  
ATOM   1920  O   THR A 131      -5.097  17.704  30.075  1.00  1.10           O  
ATOM   1921  CB  THR A 131      -6.907  17.050  32.493  1.00  1.10           C  
ATOM   1922  OG1 THR A 131      -6.261  15.832  32.871  1.00  1.10           O  
ATOM   1923  CG2 THR A 131      -8.204  17.155  33.264  1.00  1.10           C  
ATOM   1924  H   THR A 131      -8.265  15.199  31.311  1.00  1.10           H  
ATOM   1925  HA  THR A 131      -7.654  17.998  30.711  1.00  1.10           H  
ATOM   1926  HB  THR A 131      -6.260  17.894  32.730  1.00  1.10           H  
ATOM   1927  HG1 THR A 131      -5.352  15.838  32.540  1.00  1.10           H  
ATOM   1928 1HG2 THR A 131      -7.993  17.160  34.334  1.00  1.10           H  
ATOM   1929 2HG2 THR A 131      -8.716  18.076  32.989  1.00  1.10           H  
ATOM   1930 3HG2 THR A 131      -8.837  16.301  33.022  1.00  1.10           H  
ATOM   1931  N   TRP A 132      -5.824  15.620  29.598  1.00  1.01           N  
ATOM   1932  CA  TRP A 132      -4.692  15.196  28.795  1.00  1.01           C  
ATOM   1933  C   TRP A 132      -5.071  14.871  27.354  1.00  1.01           C  
ATOM   1934  O   TRP A 132      -4.323  14.179  26.658  1.00  1.01           O  
ATOM   1935  CB  TRP A 132      -4.018  13.989  29.422  1.00  1.01           C  
ATOM   1936  CG  TRP A 132      -3.338  14.299  30.686  1.00  1.01           C  
ATOM   1937  CD1 TRP A 132      -3.696  13.940  31.948  1.00  1.01           C  
ATOM   1938  CD2 TRP A 132      -2.133  15.063  30.809  1.00  1.01           C  
ATOM   1939  NE1 TRP A 132      -2.787  14.431  32.849  1.00  1.01           N  
ATOM   1940  CE2 TRP A 132      -1.822  15.124  32.164  1.00  1.01           C  
ATOM   1941  CE3 TRP A 132      -1.302  15.689  29.887  1.00  1.01           C  
ATOM   1942  CZ2 TRP A 132      -0.704  15.797  32.625  1.00  1.01           C  
ATOM   1943  CZ3 TRP A 132      -0.198  16.354  30.341  1.00  1.01           C  
ATOM   1944  CH2 TRP A 132       0.101  16.415  31.676  1.00  1.01           C  
ATOM   1945  H   TRP A 132      -6.581  14.950  29.685  1.00  1.01           H  
ATOM   1946  HA  TRP A 132      -3.971  16.012  28.774  1.00  1.01           H  
ATOM   1947 1HB  TRP A 132      -4.756  13.215  29.597  1.00  1.01           H  
ATOM   1948 2HB  TRP A 132      -3.288  13.580  28.726  1.00  1.01           H  
ATOM   1949  HD1 TRP A 132      -4.569  13.354  32.204  1.00  1.01           H  
ATOM   1950  HE1 TRP A 132      -2.822  14.305  33.854  1.00  1.01           H  
ATOM   1951  HE3 TRP A 132      -1.530  15.652  28.823  1.00  1.01           H  
ATOM   1952  HZ2 TRP A 132      -0.450  15.853  33.684  1.00  1.01           H  
ATOM   1953  HZ3 TRP A 132       0.424  16.826  29.609  1.00  1.01           H  
ATOM   1954  HH2 TRP A 132       0.992  16.960  32.004  1.00  1.01           H  
ATOM   1955  N   TYR A 133      -6.181  15.412  26.862  1.00  0.93           N  
ATOM   1956  CA  TYR A 133      -6.594  15.123  25.486  1.00  0.93           C  
ATOM   1957  C   TYR A 133      -5.498  15.480  24.473  1.00  0.93           C  
ATOM   1958  O   TYR A 133      -5.236  14.730  23.525  1.00  0.93           O  
ATOM   1959  CB  TYR A 133      -7.890  15.861  25.121  1.00  0.93           C  
ATOM   1960  CG  TYR A 133      -9.221  15.195  25.529  1.00  0.93           C  
ATOM   1961  CD1 TYR A 133     -10.376  15.978  25.658  1.00  0.93           C  
ATOM   1962  CD2 TYR A 133      -9.303  13.818  25.739  1.00  0.93           C  
ATOM   1963  CE1 TYR A 133     -11.593  15.387  25.981  1.00  0.93           C  
ATOM   1964  CE2 TYR A 133     -10.532  13.241  26.070  1.00  0.93           C  
ATOM   1965  CZ  TYR A 133     -11.662  14.016  26.182  1.00  0.93           C  
ATOM   1966  OH  TYR A 133     -12.865  13.420  26.500  1.00  0.93           O  
ATOM   1967  H   TYR A 133      -6.762  15.991  27.458  1.00  0.93           H  
ATOM   1968  HA  TYR A 133      -6.779  14.050  25.406  1.00  0.93           H  
ATOM   1969 1HB  TYR A 133      -7.863  16.847  25.586  1.00  0.93           H  
ATOM   1970 2HB  TYR A 133      -7.916  16.008  24.046  1.00  0.93           H  
ATOM   1971  HD1 TYR A 133     -10.328  17.055  25.495  1.00  0.93           H  
ATOM   1972  HD2 TYR A 133      -8.415  13.198  25.645  1.00  0.93           H  
ATOM   1973  HE1 TYR A 133     -12.487  15.998  26.073  1.00  0.93           H  
ATOM   1974  HE2 TYR A 133     -10.619  12.178  26.236  1.00  0.93           H  
ATOM   1975  HH  TYR A 133     -12.703  12.537  26.846  1.00  0.93           H  
ATOM   1976  N   GLY A 134      -4.810  16.595  24.699  1.00  0.85           N  
ATOM   1977  CA  GLY A 134      -3.735  17.007  23.806  1.00  0.85           C  
ATOM   1978  C   GLY A 134      -2.616  15.977  23.671  1.00  0.85           C  
ATOM   1979  O   GLY A 134      -1.937  15.933  22.644  1.00  0.85           O  
ATOM   1980  H   GLY A 134      -5.046  17.174  25.494  1.00  0.85           H  
ATOM   1981 1HA  GLY A 134      -4.151  17.177  22.831  1.00  0.85           H  
ATOM   1982 2HA  GLY A 134      -3.325  17.953  24.140  1.00  0.85           H  
ATOM   1983  N   ARG A 135      -2.405  15.171  24.708  1.00  0.79           N  
ATOM   1984  CA  ARG A 135      -1.370  14.156  24.709  1.00  0.79           C  
ATOM   1985  C   ARG A 135      -1.915  12.836  24.148  1.00  0.79           C  
ATOM   1986  O   ARG A 135      -1.401  12.285  23.168  1.00  0.79           O  
ATOM   1987  CB  ARG A 135      -0.879  13.956  26.152  1.00  0.79           C  
ATOM   1988  CG  ARG A 135       0.246  12.971  26.375  1.00  0.79           C  
ATOM   1989  CD  ARG A 135       0.517  12.724  27.839  1.00  0.79           C  
ATOM   1990  NE  ARG A 135      -0.594  11.974  28.462  1.00  0.79           N  
ATOM   1991  CZ  ARG A 135      -0.837  11.851  29.789  1.00  0.79           C  
ATOM   1992  NH1 ARG A 135      -0.048  12.420  30.678  1.00  0.79           N  
ATOM   1993  NH2 ARG A 135      -1.889  11.145  30.188  1.00  0.79           N  
ATOM   1994  H   ARG A 135      -3.024  15.213  25.510  1.00  0.79           H  
ATOM   1995  HA  ARG A 135      -0.542  14.493  24.092  1.00  0.79           H  
ATOM   1996 1HB  ARG A 135      -0.548  14.912  26.549  1.00  0.79           H  
ATOM   1997 2HB  ARG A 135      -1.714  13.621  26.769  1.00  0.79           H  
ATOM   1998 1HG  ARG A 135      -0.094  12.034  25.993  1.00  0.79           H  
ATOM   1999 2HG  ARG A 135       1.162  13.283  25.870  1.00  0.79           H  
ATOM   2000 1HD  ARG A 135       1.429  12.138  27.947  1.00  0.79           H  
ATOM   2001 2HD  ARG A 135       0.626  13.674  28.359  1.00  0.79           H  
ATOM   2002  HE  ARG A 135      -1.246  11.473  27.825  1.00  0.79           H  
ATOM   2003 1HH1 ARG A 135       0.744  12.959  30.370  1.00  0.79           H  
ATOM   2004 2HH1 ARG A 135      -0.245  12.323  31.664  1.00  0.79           H  
ATOM   2005 1HH2 ARG A 135      -2.524  10.718  29.475  1.00  0.79           H  
ATOM   2006 2HH2 ARG A 135      -2.089  11.044  31.167  1.00  0.79           H  
ATOM   2007  N   ASP A 136      -2.995  12.357  24.757  1.00  0.74           N  
ATOM   2008  CA  ASP A 136      -3.524  11.030  24.468  1.00  0.74           C  
ATOM   2009  C   ASP A 136      -4.337  10.903  23.180  1.00  0.74           C  
ATOM   2010  O   ASP A 136      -4.438   9.808  22.628  1.00  0.74           O  
ATOM   2011  CB  ASP A 136      -4.342  10.574  25.658  1.00  0.74           C  
ATOM   2012  CG  ASP A 136      -3.445  10.404  26.894  1.00  0.74           C  
ATOM   2013  OD1 ASP A 136      -2.251  10.385  26.725  1.00  0.74           O  
ATOM   2014  OD2 ASP A 136      -3.937  10.333  27.998  1.00  0.74           O  
ATOM   2015  H   ASP A 136      -3.436  12.917  25.484  1.00  0.74           H  
ATOM   2016  HA  ASP A 136      -2.672  10.356  24.378  1.00  0.74           H  
ATOM   2017 1HB  ASP A 136      -5.097  11.327  25.878  1.00  0.74           H  
ATOM   2018 2HB  ASP A 136      -4.847   9.632  25.431  1.00  0.74           H  
ATOM   2019  N   VAL A 137      -4.929  11.996  22.709  1.00  0.71           N  
ATOM   2020  CA  VAL A 137      -5.726  11.965  21.493  1.00  0.71           C  
ATOM   2021  C   VAL A 137      -5.040  12.690  20.356  1.00  0.71           C  
ATOM   2022  O   VAL A 137      -4.805  12.121  19.289  1.00  0.71           O  
ATOM   2023  CB  VAL A 137      -7.088  12.647  21.719  1.00  0.71           C  
ATOM   2024  CG1 VAL A 137      -7.880  12.692  20.431  1.00  0.71           C  
ATOM   2025  CG2 VAL A 137      -7.829  11.918  22.772  1.00  0.71           C  
ATOM   2026  H   VAL A 137      -4.843  12.885  23.193  1.00  0.71           H  
ATOM   2027  HA  VAL A 137      -5.887  10.927  21.206  1.00  0.71           H  
ATOM   2028  HB  VAL A 137      -6.929  13.672  22.034  1.00  0.71           H  
ATOM   2029 1HG1 VAL A 137      -8.825  13.188  20.618  1.00  0.71           H  
ATOM   2030 2HG1 VAL A 137      -7.319  13.246  19.681  1.00  0.71           H  
ATOM   2031 3HG1 VAL A 137      -8.070  11.715  20.071  1.00  0.71           H  
ATOM   2032 1HG2 VAL A 137      -8.790  12.399  22.949  1.00  0.71           H  
ATOM   2033 2HG2 VAL A 137      -7.984  10.902  22.439  1.00  0.71           H  
ATOM   2034 3HG2 VAL A 137      -7.244  11.926  23.686  1.00  0.71           H  
ATOM   2035  N   VAL A 138      -4.683  13.946  20.587  1.00  0.69           N  
ATOM   2036  CA  VAL A 138      -4.159  14.753  19.499  1.00  0.69           C  
ATOM   2037  C   VAL A 138      -2.692  14.420  19.187  1.00  0.69           C  
ATOM   2038  O   VAL A 138      -2.392  14.028  18.057  1.00  0.69           O  
ATOM   2039  CB  VAL A 138      -4.395  16.236  19.841  1.00  0.69           C  
ATOM   2040  CG1 VAL A 138      -3.815  17.153  18.843  1.00  0.69           C  
ATOM   2041  CG2 VAL A 138      -5.889  16.446  19.922  1.00  0.69           C  
ATOM   2042  H   VAL A 138      -4.834  14.348  21.514  1.00  0.69           H  
ATOM   2043  HA  VAL A 138      -4.748  14.533  18.608  1.00  0.69           H  
ATOM   2044  HB  VAL A 138      -3.926  16.453  20.778  1.00  0.69           H  
ATOM   2045 1HG1 VAL A 138      -3.999  18.186  19.136  1.00  0.69           H  
ATOM   2046 2HG1 VAL A 138      -2.806  16.972  18.815  1.00  0.69           H  
ATOM   2047 3HG1 VAL A 138      -4.244  16.983  17.879  1.00  0.69           H  
ATOM   2048 1HG2 VAL A 138      -6.125  17.444  20.157  1.00  0.69           H  
ATOM   2049 2HG2 VAL A 138      -6.303  16.230  18.980  1.00  0.69           H  
ATOM   2050 3HG2 VAL A 138      -6.316  15.786  20.676  1.00  0.69           H  
ATOM   2051  N   ALA A 139      -1.784  14.494  20.170  1.00  0.67           N  
ATOM   2052  CA  ALA A 139      -0.398  14.105  19.902  1.00  0.67           C  
ATOM   2053  C   ALA A 139      -0.285  12.645  19.499  1.00  0.67           C  
ATOM   2054  O   ALA A 139       0.410  12.331  18.529  1.00  0.67           O  
ATOM   2055  CB  ALA A 139       0.467  14.344  21.121  1.00  0.67           C  
ATOM   2056  H   ALA A 139      -2.024  14.850  21.093  1.00  0.67           H  
ATOM   2057  HA  ALA A 139      -0.033  14.703  19.080  1.00  0.67           H  
ATOM   2058 1HB  ALA A 139       1.490  14.076  20.907  1.00  0.67           H  
ATOM   2059 2HB  ALA A 139       0.416  15.398  21.400  1.00  0.67           H  
ATOM   2060 3HB  ALA A 139       0.113  13.743  21.933  1.00  0.67           H  
ATOM   2061  N   ALA A 140      -1.015  11.751  20.181  1.00  0.66           N  
ATOM   2062  CA  ALA A 140      -0.942  10.339  19.827  1.00  0.66           C  
ATOM   2063  C   ALA A 140      -1.379  10.100  18.402  1.00  0.66           C  
ATOM   2064  O   ALA A 140      -0.678   9.434  17.642  1.00  0.66           O  
ATOM   2065  CB  ALA A 140      -1.804   9.512  20.772  1.00  0.66           C  
ATOM   2066  H   ALA A 140      -1.544  12.045  21.002  1.00  0.66           H  
ATOM   2067  HA  ALA A 140       0.093  10.032  19.892  1.00  0.66           H  
ATOM   2068 1HB  ALA A 140      -1.728   8.455  20.516  1.00  0.66           H  
ATOM   2069 2HB  ALA A 140      -1.481   9.663  21.800  1.00  0.66           H  
ATOM   2070 3HB  ALA A 140      -2.839   9.833  20.672  1.00  0.66           H  
ATOM   2071  N   CYS A 141      -2.488  10.697  17.994  1.00  0.66           N  
ATOM   2072  CA  CYS A 141      -2.937  10.545  16.630  1.00  0.66           C  
ATOM   2073  C   CYS A 141      -1.910  11.065  15.666  1.00  0.66           C  
ATOM   2074  O   CYS A 141      -1.577  10.392  14.691  1.00  0.66           O  
ATOM   2075  CB  CYS A 141      -4.241  11.248  16.430  1.00  0.66           C  
ATOM   2076  SG  CYS A 141      -4.878  11.217  14.742  1.00  0.66           S  
ATOM   2077  H   CYS A 141      -3.062  11.259  18.622  1.00  0.66           H  
ATOM   2078  HA  CYS A 141      -3.091   9.483  16.438  1.00  0.66           H  
ATOM   2079 1HB  CYS A 141      -4.951  10.764  17.071  1.00  0.66           H  
ATOM   2080 2HB  CYS A 141      -4.154  12.277  16.758  1.00  0.66           H  
ATOM   2081  HG  CYS A 141      -6.043  11.794  15.037  1.00  0.66           H  
ATOM   2082  N   ALA A 142      -1.397  12.265  15.929  1.00  0.66           N  
ATOM   2083  CA  ALA A 142      -0.433  12.857  15.031  1.00  0.66           C  
ATOM   2084  C   ALA A 142       0.778  11.950  14.853  1.00  0.66           C  
ATOM   2085  O   ALA A 142       1.276  11.777  13.737  1.00  0.66           O  
ATOM   2086  CB  ALA A 142       0.009  14.191  15.594  1.00  0.66           C  
ATOM   2087  H   ALA A 142      -1.694  12.782  16.758  1.00  0.66           H  
ATOM   2088  HA  ALA A 142      -0.912  12.992  14.065  1.00  0.66           H  
ATOM   2089 1HB  ALA A 142       0.722  14.657  14.917  1.00  0.66           H  
ATOM   2090 2HB  ALA A 142      -0.864  14.836  15.711  1.00  0.66           H  
ATOM   2091 3HB  ALA A 142       0.479  14.039  16.562  1.00  0.66           H  
ATOM   2092  N   ALA A 143       1.225  11.340  15.951  1.00  0.68           N  
ATOM   2093  CA  ALA A 143       2.349  10.422  15.939  1.00  0.68           C  
ATOM   2094  C   ALA A 143       2.065   9.181  15.114  1.00  0.68           C  
ATOM   2095  O   ALA A 143       2.907   8.722  14.338  1.00  0.68           O  
ATOM   2096  CB  ALA A 143       2.656  10.020  17.338  1.00  0.68           C  
ATOM   2097  H   ALA A 143       0.771  11.540  16.844  1.00  0.68           H  
ATOM   2098  HA  ALA A 143       3.204  10.941  15.508  1.00  0.68           H  
ATOM   2099 1HB  ALA A 143       3.510   9.364  17.356  1.00  0.68           H  
ATOM   2100 2HB  ALA A 143       2.854  10.899  17.895  1.00  0.68           H  
ATOM   2101 3HB  ALA A 143       1.803   9.515  17.757  1.00  0.68           H  
ATOM   2102  N   HIS A 144       0.851   8.664  15.237  1.00  0.71           N  
ATOM   2103  CA  HIS A 144       0.500   7.471  14.501  1.00  0.71           C  
ATOM   2104  C   HIS A 144       0.421   7.775  13.030  1.00  0.71           C  
ATOM   2105  O   HIS A 144       0.884   6.973  12.204  1.00  0.71           O  
ATOM   2106  CB  HIS A 144      -0.824   6.902  14.985  1.00  0.71           C  
ATOM   2107  CG  HIS A 144      -0.737   6.170  16.271  1.00  0.71           C  
ATOM   2108  ND1 HIS A 144      -0.085   4.957  16.399  1.00  0.71           N  
ATOM   2109  CD2 HIS A 144      -1.240   6.446  17.474  1.00  0.71           C  
ATOM   2110  CE1 HIS A 144      -0.218   4.531  17.640  1.00  0.71           C  
ATOM   2111  NE2 HIS A 144      -0.923   5.418  18.297  1.00  0.71           N  
ATOM   2112  H   HIS A 144       0.183   9.080  15.890  1.00  0.71           H  
ATOM   2113  HA  HIS A 144       1.265   6.713  14.651  1.00  0.71           H  
ATOM   2114 1HB  HIS A 144      -1.542   7.717  15.110  1.00  0.71           H  
ATOM   2115 2HB  HIS A 144      -1.230   6.227  14.233  1.00  0.71           H  
ATOM   2116  HD2 HIS A 144      -1.833   7.307  17.751  1.00  0.71           H  
ATOM   2117  HE1 HIS A 144       0.170   3.598  18.046  1.00  0.71           H  
ATOM   2118  HE2 HIS A 144      -1.239   5.382  19.262  1.00  0.71           H  
ATOM   2119  N   LEU A 145      -0.109   8.947  12.697  1.00  0.74           N  
ATOM   2120  CA  LEU A 145      -0.197   9.341  11.310  1.00  0.74           C  
ATOM   2121  C   LEU A 145       1.220   9.529  10.764  1.00  0.74           C  
ATOM   2122  O   LEU A 145       1.519   9.104   9.651  1.00  0.74           O  
ATOM   2123  CB  LEU A 145      -1.053  10.600  11.193  1.00  0.74           C  
ATOM   2124  CG  LEU A 145      -2.537  10.378  11.548  1.00  0.74           C  
ATOM   2125  CD1 LEU A 145      -3.253  11.711  11.539  1.00  0.74           C  
ATOM   2126  CD2 LEU A 145      -3.139   9.362  10.596  1.00  0.74           C  
ATOM   2127  H   LEU A 145      -0.478   9.562  13.424  1.00  0.74           H  
ATOM   2128  HA  LEU A 145      -0.682   8.547  10.743  1.00  0.74           H  
ATOM   2129 1HB  LEU A 145      -0.654  11.359  11.866  1.00  0.74           H  
ATOM   2130 2HB  LEU A 145      -0.993  10.963  10.186  1.00  0.74           H  
ATOM   2131  HG  LEU A 145      -2.612   9.978  12.549  1.00  0.74           H  
ATOM   2132 1HD1 LEU A 145      -4.294  11.567  11.812  1.00  0.74           H  
ATOM   2133 2HD1 LEU A 145      -2.772  12.357  12.258  1.00  0.74           H  
ATOM   2134 3HD1 LEU A 145      -3.200  12.160  10.566  1.00  0.74           H  
ATOM   2135 1HD2 LEU A 145      -4.169   9.185  10.861  1.00  0.74           H  
ATOM   2136 2HD2 LEU A 145      -3.079   9.721   9.569  1.00  0.74           H  
ATOM   2137 3HD2 LEU A 145      -2.591   8.434  10.683  1.00  0.74           H  
ATOM   2138  N   ALA A 146       2.132  10.073  11.586  1.00  0.79           N  
ATOM   2139  CA  ALA A 146       3.533  10.263  11.193  1.00  0.79           C  
ATOM   2140  C   ALA A 146       4.279   8.922  11.122  1.00  0.79           C  
ATOM   2141  O   ALA A 146       5.345   8.820  10.523  1.00  0.79           O  
ATOM   2142  CB  ALA A 146       4.223  11.204  12.144  1.00  0.79           C  
ATOM   2143  H   ALA A 146       1.839  10.424  12.498  1.00  0.79           H  
ATOM   2144  HA  ALA A 146       3.547  10.705  10.198  1.00  0.79           H  
ATOM   2145 1HB  ALA A 146       5.247  11.367  11.817  1.00  0.79           H  
ATOM   2146 2HB  ALA A 146       3.687  12.147  12.148  1.00  0.79           H  
ATOM   2147 3HB  ALA A 146       4.220  10.778  13.146  1.00  0.79           H  
ATOM   2148  N   ALA A 147       3.714   7.878  11.723  1.00  0.83           N  
ATOM   2149  CA  ALA A 147       4.280   6.542  11.620  1.00  0.83           C  
ATOM   2150  C   ALA A 147       3.846   5.865  10.309  1.00  0.83           C  
ATOM   2151  O   ALA A 147       4.271   4.745  10.019  1.00  0.83           O  
ATOM   2152  CB  ALA A 147       3.852   5.674  12.789  1.00  0.83           C  
ATOM   2153  H   ALA A 147       2.883   8.021  12.291  1.00  0.83           H  
ATOM   2154  HA  ALA A 147       5.365   6.636  11.620  1.00  0.83           H  
ATOM   2155 1HB  ALA A 147       4.310   4.692  12.694  1.00  0.83           H  
ATOM   2156 2HB  ALA A 147       4.161   6.127  13.716  1.00  0.83           H  
ATOM   2157 3HB  ALA A 147       2.780   5.565  12.793  1.00  0.83           H  
ATOM   2158  N   GLY A 148       2.984   6.532   9.528  1.00  0.87           N  
ATOM   2159  CA  GLY A 148       2.465   5.981   8.289  1.00  0.87           C  
ATOM   2160  C   GLY A 148       1.052   5.399   8.407  1.00  0.87           C  
ATOM   2161  O   GLY A 148       0.588   4.709   7.499  1.00  0.87           O  
ATOM   2162  H   GLY A 148       2.666   7.465   9.782  1.00  0.87           H  
ATOM   2163 1HA  GLY A 148       2.459   6.777   7.543  1.00  0.87           H  
ATOM   2164 2HA  GLY A 148       3.142   5.211   7.928  1.00  0.87           H  
ATOM   2165  N   THR A 149       0.368   5.642   9.521  1.00  0.89           N  
ATOM   2166  CA  THR A 149      -0.988   5.138   9.697  1.00  0.89           C  
ATOM   2167  C   THR A 149      -1.967   5.921   8.797  1.00  0.89           C  
ATOM   2168  O   THR A 149      -1.862   7.143   8.716  1.00  0.89           O  
ATOM   2169  CB  THR A 149      -1.417   5.290  11.160  1.00  0.89           C  
ATOM   2170  OG1 THR A 149      -0.500   4.587  11.988  1.00  0.89           O  
ATOM   2171  CG2 THR A 149      -2.793   4.783  11.401  1.00  0.89           C  
ATOM   2172  H   THR A 149       0.773   6.199  10.274  1.00  0.89           H  
ATOM   2173  HA  THR A 149      -0.986   4.081   9.466  1.00  0.89           H  
ATOM   2174  HB  THR A 149      -1.408   6.332  11.425  1.00  0.89           H  
ATOM   2175  HG1 THR A 149       0.256   5.189  12.180  1.00  0.89           H  
ATOM   2176 1HG2 THR A 149      -3.054   4.921  12.449  1.00  0.89           H  
ATOM   2177 2HG2 THR A 149      -3.479   5.339  10.786  1.00  0.89           H  
ATOM   2178 3HG2 THR A 149      -2.848   3.725  11.148  1.00  0.89           H  
ATOM   2179  N   PRO A 150      -2.839   5.266   8.015  1.00  0.90           N  
ATOM   2180  CA  PRO A 150      -3.893   5.890   7.234  1.00  0.90           C  
ATOM   2181  C   PRO A 150      -4.856   6.648   8.135  1.00  0.90           C  
ATOM   2182  O   PRO A 150      -5.159   6.207   9.239  1.00  0.90           O  
ATOM   2183  CB  PRO A 150      -4.592   4.686   6.581  1.00  0.90           C  
ATOM   2184  CG  PRO A 150      -3.544   3.602   6.548  1.00  0.90           C  
ATOM   2185  CD  PRO A 150      -2.712   3.812   7.793  1.00  0.90           C  
ATOM   2186  HA  PRO A 150      -3.445   6.558   6.483  1.00  0.90           H  
ATOM   2187 1HB  PRO A 150      -5.467   4.390   7.187  1.00  0.90           H  
ATOM   2188 2HB  PRO A 150      -4.965   4.956   5.585  1.00  0.90           H  
ATOM   2189 1HG  PRO A 150      -4.033   2.612   6.549  1.00  0.90           H  
ATOM   2190 2HG  PRO A 150      -2.948   3.666   5.627  1.00  0.90           H  
ATOM   2191 1HD  PRO A 150      -3.117   3.242   8.642  1.00  0.90           H  
ATOM   2192 2HD  PRO A 150      -1.682   3.531   7.539  1.00  0.90           H  
ATOM   2193  N   LEU A 151      -5.450   7.727   7.641  1.00  0.87           N  
ATOM   2194  CA  LEU A 151      -6.454   8.422   8.452  1.00  0.87           C  
ATOM   2195  C   LEU A 151      -7.666   7.512   8.720  1.00  0.87           C  
ATOM   2196  O   LEU A 151      -8.404   7.665   9.694  1.00  0.87           O  
ATOM   2197  CB  LEU A 151      -6.944   9.701   7.786  1.00  0.87           C  
ATOM   2198  CG  LEU A 151      -6.034  10.861   7.650  1.00  0.87           C  
ATOM   2199  CD1 LEU A 151      -6.746  11.921   6.844  1.00  0.87           C  
ATOM   2200  CD2 LEU A 151      -5.763  11.385   8.987  1.00  0.87           C  
ATOM   2201  H   LEU A 151      -5.195   8.083   6.730  1.00  0.87           H  
ATOM   2202  HA  LEU A 151      -6.003   8.683   9.407  1.00  0.87           H  
ATOM   2203 1HB  LEU A 151      -7.393   9.474   6.817  1.00  0.87           H  
ATOM   2204 2HB  LEU A 151      -7.687  10.091   8.437  1.00  0.87           H  
ATOM   2205  HG  LEU A 151      -5.102  10.577   7.155  1.00  0.87           H  
ATOM   2206 1HD1 LEU A 151      -6.129  12.780   6.774  1.00  0.87           H  
ATOM   2207 2HD1 LEU A 151      -6.971  11.540   5.847  1.00  0.87           H  
ATOM   2208 3HD1 LEU A 151      -7.678  12.197   7.345  1.00  0.87           H  
ATOM   2209 1HD2 LEU A 151      -5.120  12.261   8.923  1.00  0.87           H  
ATOM   2210 2HD2 LEU A 151      -6.708  11.653   9.430  1.00  0.87           H  
ATOM   2211 3HD2 LEU A 151      -5.299  10.637   9.572  1.00  0.87           H  
ATOM   2212  N   ALA A 152      -7.877   6.545   7.845  1.00  0.83           N  
ATOM   2213  CA  ALA A 152      -8.983   5.617   7.995  1.00  0.83           C  
ATOM   2214  C   ALA A 152      -8.891   4.850   9.312  1.00  0.83           C  
ATOM   2215  O   ALA A 152      -9.900   4.360   9.821  1.00  0.83           O  
ATOM   2216  CB  ALA A 152      -9.014   4.656   6.834  1.00  0.83           C  
ATOM   2217  H   ALA A 152      -7.250   6.449   7.061  1.00  0.83           H  
ATOM   2218  HA  ALA A 152      -9.902   6.188   8.015  1.00  0.83           H  
ATOM   2219 1HB  ALA A 152      -9.863   3.983   6.947  1.00  0.83           H  
ATOM   2220 2HB  ALA A 152      -9.111   5.212   5.902  1.00  0.83           H  
ATOM   2221 3HB  ALA A 152      -8.090   4.077   6.822  1.00  0.83           H  
ATOM   2222  N   ASP A 153      -7.683   4.727   9.865  1.00  0.78           N  
ATOM   2223  CA  ASP A 153      -7.498   4.005  11.100  1.00  0.78           C  
ATOM   2224  C   ASP A 153      -7.603   4.899  12.336  1.00  0.78           C  
ATOM   2225  O   ASP A 153      -7.496   4.397  13.454  1.00  0.78           O  
ATOM   2226  CB  ASP A 153      -6.151   3.300  11.097  1.00  0.78           C  
ATOM   2227  CG  ASP A 153      -6.061   2.172  10.069  1.00  0.78           C  
ATOM   2228  OD1 ASP A 153      -7.021   1.453   9.910  1.00  0.78           O  
ATOM   2229  OD2 ASP A 153      -5.032   2.040   9.454  1.00  0.78           O  
ATOM   2230  H   ASP A 153      -6.870   5.174   9.446  1.00  0.78           H  
ATOM   2231  HA  ASP A 153      -8.277   3.246  11.169  1.00  0.78           H  
ATOM   2232 1HB  ASP A 153      -5.397   4.029  10.858  1.00  0.78           H  
ATOM   2233 2HB  ASP A 153      -5.933   2.907  12.089  1.00  0.78           H  
ATOM   2234  N   VAL A 154      -7.850   6.210  12.178  1.00  0.73           N  
ATOM   2235  CA  VAL A 154      -7.992   7.011  13.389  1.00  0.73           C  
ATOM   2236  C   VAL A 154      -9.496   7.236  13.626  1.00  0.73           C  
ATOM   2237  O   VAL A 154      -9.937   7.408  14.778  1.00  0.73           O  
ATOM   2238  CB  VAL A 154      -7.171   8.340  13.338  1.00  0.73           C  
ATOM   2239  CG1 VAL A 154      -5.699   7.985  13.105  1.00  0.73           C  
ATOM   2240  CG2 VAL A 154      -7.676   9.340  12.310  1.00  0.73           C  
ATOM   2241  H   VAL A 154      -7.952   6.635  11.259  1.00  0.73           H  
ATOM   2242  HA  VAL A 154      -7.602   6.450  14.236  1.00  0.73           H  
ATOM   2243  HB  VAL A 154      -7.238   8.805  14.312  1.00  0.73           H  
ATOM   2244 1HG1 VAL A 154      -5.091   8.874  13.117  1.00  0.73           H  
ATOM   2245 2HG1 VAL A 154      -5.363   7.314  13.882  1.00  0.73           H  
ATOM   2246 3HG1 VAL A 154      -5.597   7.497  12.131  1.00  0.73           H  
ATOM   2247 1HG2 VAL A 154      -7.070  10.240  12.357  1.00  0.73           H  
ATOM   2248 2HG2 VAL A 154      -7.597   8.936  11.359  1.00  0.73           H  
ATOM   2249 3HG2 VAL A 154      -8.721   9.595  12.517  1.00  0.73           H  
ATOM   2250  N   GLY A 155     -10.305   7.153  12.546  1.00  0.71           N  
ATOM   2251  CA  GLY A 155     -11.758   7.277  12.736  1.00  0.71           C  
ATOM   2252  C   GLY A 155     -12.618   7.524  11.472  1.00  0.71           C  
ATOM   2253  O   GLY A 155     -12.113   7.541  10.345  1.00  0.71           O  
ATOM   2254  H   GLY A 155      -9.893   7.045  11.617  1.00  0.71           H  
ATOM   2255 1HA  GLY A 155     -12.097   6.353  13.204  1.00  0.71           H  
ATOM   2256 2HA  GLY A 155     -11.938   8.044  13.468  1.00  0.71           H  
ATOM   2257  N   PRO A 156     -13.951   7.663  11.650  1.00  0.70           N  
ATOM   2258  CA  PRO A 156     -14.970   7.904  10.632  1.00  0.70           C  
ATOM   2259  C   PRO A 156     -14.928   9.304  10.039  1.00  0.70           C  
ATOM   2260  O   PRO A 156     -14.484  10.256  10.675  1.00  0.70           O  
ATOM   2261  CB  PRO A 156     -16.270   7.663  11.399  1.00  0.70           C  
ATOM   2262  CG  PRO A 156     -15.941   7.987  12.826  1.00  0.70           C  
ATOM   2263  CD  PRO A 156     -14.514   7.534  13.020  1.00  0.70           C  
ATOM   2264  HA  PRO A 156     -14.856   7.153   9.834  1.00  0.70           H  
ATOM   2265 1HB  PRO A 156     -17.063   8.315  10.993  1.00  0.70           H  
ATOM   2266 2HB  PRO A 156     -16.606   6.627  11.259  1.00  0.70           H  
ATOM   2267 1HG  PRO A 156     -16.053   9.060  12.969  1.00  0.70           H  
ATOM   2268 2HG  PRO A 156     -16.650   7.495  13.513  1.00  0.70           H  
ATOM   2269 1HD  PRO A 156     -14.041   8.204  13.735  1.00  0.70           H  
ATOM   2270 2HD  PRO A 156     -14.487   6.487  13.356  1.00  0.70           H  
ATOM   2271  N   VAL A 157     -15.445   9.437   8.829  1.00  0.72           N  
ATOM   2272  CA  VAL A 157     -15.495  10.715   8.121  1.00  0.72           C  
ATOM   2273  C   VAL A 157     -16.429  11.773   8.707  1.00  0.72           C  
ATOM   2274  O   VAL A 157     -17.564  11.484   9.094  1.00  0.72           O  
ATOM   2275  CB  VAL A 157     -15.822  10.471   6.644  1.00  0.72           C  
ATOM   2276  CG1 VAL A 157     -16.048  11.788   5.913  1.00  0.72           C  
ATOM   2277  CG2 VAL A 157     -14.661   9.734   6.019  1.00  0.72           C  
ATOM   2278  H   VAL A 157     -15.812   8.619   8.361  1.00  0.72           H  
ATOM   2279  HA  VAL A 157     -14.496  11.131   8.141  1.00  0.72           H  
ATOM   2280  HB  VAL A 157     -16.731   9.879   6.563  1.00  0.72           H  
ATOM   2281 1HG1 VAL A 157     -16.270  11.590   4.867  1.00  0.72           H  
ATOM   2282 2HG1 VAL A 157     -16.894  12.322   6.356  1.00  0.72           H  
ATOM   2283 3HG1 VAL A 157     -15.152  12.406   5.982  1.00  0.72           H  
ATOM   2284 1HG2 VAL A 157     -14.872   9.541   4.968  1.00  0.72           H  
ATOM   2285 2HG2 VAL A 157     -13.759  10.345   6.103  1.00  0.72           H  
ATOM   2286 3HG2 VAL A 157     -14.516   8.794   6.540  1.00  0.72           H  
ATOM   2287  N   VAL A 158     -15.902  12.995   8.785  1.00  0.75           N  
ATOM   2288  CA  VAL A 158     -16.601  14.177   9.262  1.00  0.75           C  
ATOM   2289  C   VAL A 158     -17.030  15.046   8.090  1.00  0.75           C  
ATOM   2290  O   VAL A 158     -16.216  15.740   7.484  1.00  0.75           O  
ATOM   2291  CB  VAL A 158     -15.660  15.013  10.136  1.00  0.75           C  
ATOM   2292  CG1 VAL A 158     -16.348  16.253  10.640  1.00  0.75           C  
ATOM   2293  CG2 VAL A 158     -15.190  14.198  11.232  1.00  0.75           C  
ATOM   2294  H   VAL A 158     -14.954  13.101   8.454  1.00  0.75           H  
ATOM   2295  HA  VAL A 158     -17.478  13.868   9.831  1.00  0.75           H  
ATOM   2296  HB  VAL A 158     -14.810  15.327   9.532  1.00  0.75           H  
ATOM   2297 1HG1 VAL A 158     -15.649  16.834  11.243  1.00  0.75           H  
ATOM   2298 2HG1 VAL A 158     -16.675  16.839   9.794  1.00  0.75           H  
ATOM   2299 3HG1 VAL A 158     -17.208  15.979  11.248  1.00  0.75           H  
ATOM   2300 1HG2 VAL A 158     -14.500  14.769  11.837  1.00  0.75           H  
ATOM   2301 2HG2 VAL A 158     -16.044  13.897  11.823  1.00  0.75           H  
ATOM   2302 3HG2 VAL A 158     -14.700  13.331  10.837  1.00  0.75           H  
ATOM   2303  N   ASP A 159     -18.323  15.053   7.808  1.00  0.79           N  
ATOM   2304  CA  ASP A 159     -18.857  15.787   6.667  1.00  0.79           C  
ATOM   2305  C   ASP A 159     -18.655  17.300   6.749  1.00  0.79           C  
ATOM   2306  O   ASP A 159     -18.493  17.965   5.726  1.00  0.79           O  
ATOM   2307  CB  ASP A 159     -20.342  15.478   6.515  1.00  0.79           C  
ATOM   2308  CG  ASP A 159     -20.590  14.068   5.991  1.00  0.79           C  
ATOM   2309  OD1 ASP A 159     -19.667  13.478   5.484  1.00  0.79           O  
ATOM   2310  OD2 ASP A 159     -21.691  13.596   6.113  1.00  0.79           O  
ATOM   2311  H   ASP A 159     -18.943  14.481   8.365  1.00  0.79           H  
ATOM   2312  HA  ASP A 159     -18.344  15.432   5.773  1.00  0.79           H  
ATOM   2313 1HB  ASP A 159     -20.842  15.592   7.476  1.00  0.79           H  
ATOM   2314 2HB  ASP A 159     -20.792  16.194   5.826  1.00  0.79           H  
ATOM   2315  N   ASP A 160     -18.707  17.844   7.962  1.00  0.83           N  
ATOM   2316  CA  ASP A 160     -18.594  19.285   8.146  1.00  0.83           C  
ATOM   2317  C   ASP A 160     -17.936  19.612   9.501  1.00  0.83           C  
ATOM   2318  O   ASP A 160     -18.645  19.731  10.501  1.00  0.83           O  
ATOM   2319  CB  ASP A 160     -20.006  19.902   8.076  1.00  0.83           C  
ATOM   2320  CG  ASP A 160     -20.085  21.455   8.044  1.00  0.83           C  
ATOM   2321  OD1 ASP A 160     -19.073  22.102   8.042  1.00  0.83           O  
ATOM   2322  OD2 ASP A 160     -21.190  21.959   8.014  1.00  0.83           O  
ATOM   2323  H   ASP A 160     -18.826  17.242   8.762  1.00  0.83           H  
ATOM   2324  HA  ASP A 160     -17.999  19.702   7.336  1.00  0.83           H  
ATOM   2325 1HB  ASP A 160     -20.508  19.525   7.183  1.00  0.83           H  
ATOM   2326 2HB  ASP A 160     -20.582  19.556   8.933  1.00  0.83           H  
ATOM   2327  N   PRO A 161     -16.591  19.695   9.584  1.00  0.87           N  
ATOM   2328  CA  PRO A 161     -15.823  20.018  10.787  1.00  0.87           C  
ATOM   2329  C   PRO A 161     -16.242  21.378  11.325  1.00  0.87           C  
ATOM   2330  O   PRO A 161     -16.591  22.274  10.556  1.00  0.87           O  
ATOM   2331  CB  PRO A 161     -14.369  20.035  10.281  1.00  0.87           C  
ATOM   2332  CG  PRO A 161     -14.385  19.140   9.047  1.00  0.87           C  
ATOM   2333  CD  PRO A 161     -15.750  19.385   8.405  1.00  0.87           C  
ATOM   2334  HA  PRO A 161     -15.974  19.239  11.552  1.00  0.87           H  
ATOM   2335 1HB  PRO A 161     -14.063  21.073  10.070  1.00  0.87           H  
ATOM   2336 2HB  PRO A 161     -13.702  19.662  11.075  1.00  0.87           H  
ATOM   2337 1HG  PRO A 161     -13.545  19.385   8.379  1.00  0.87           H  
ATOM   2338 2HG  PRO A 161     -14.250  18.091   9.347  1.00  0.87           H  
ATOM   2339 1HD  PRO A 161     -15.715  20.245   7.719  1.00  0.87           H  
ATOM   2340 2HD  PRO A 161     -16.075  18.463   7.901  1.00  0.87           H  
ATOM   2341  N   VAL A 162     -16.169  21.556  12.634  1.00  0.91           N  
ATOM   2342  CA  VAL A 162     -16.542  22.828  13.240  1.00  0.91           C  
ATOM   2343  C   VAL A 162     -15.681  23.953  12.724  1.00  0.91           C  
ATOM   2344  O   VAL A 162     -14.465  23.817  12.615  1.00  0.91           O  
ATOM   2345  CB  VAL A 162     -16.430  22.763  14.772  1.00  0.91           C  
ATOM   2346  CG1 VAL A 162     -16.622  24.142  15.397  1.00  0.91           C  
ATOM   2347  CG2 VAL A 162     -17.489  21.823  15.296  1.00  0.91           C  
ATOM   2348  H   VAL A 162     -15.844  20.793  13.235  1.00  0.91           H  
ATOM   2349  HA  VAL A 162     -17.579  23.038  12.981  1.00  0.91           H  
ATOM   2350  HB  VAL A 162     -15.443  22.395  15.042  1.00  0.91           H  
ATOM   2351 1HG1 VAL A 162     -16.540  24.059  16.478  1.00  0.91           H  
ATOM   2352 2HG1 VAL A 162     -15.860  24.827  15.035  1.00  0.91           H  
ATOM   2353 3HG1 VAL A 162     -17.605  24.527  15.138  1.00  0.91           H  
ATOM   2354 1HG2 VAL A 162     -17.406  21.751  16.382  1.00  0.91           H  
ATOM   2355 2HG2 VAL A 162     -18.473  22.196  15.028  1.00  0.91           H  
ATOM   2356 3HG2 VAL A 162     -17.348  20.837  14.859  1.00  0.91           H  
ATOM   2357  N   ARG A 163     -16.333  25.056  12.370  1.00  0.95           N  
ATOM   2358  CA  ARG A 163     -15.656  26.228  11.845  1.00  0.95           C  
ATOM   2359  C   ARG A 163     -15.740  27.425  12.785  1.00  0.95           C  
ATOM   2360  O   ARG A 163     -16.751  27.622  13.460  1.00  0.95           O  
ATOM   2361  CB  ARG A 163     -16.279  26.637  10.523  1.00  0.95           C  
ATOM   2362  CG  ARG A 163     -16.120  25.653   9.381  1.00  0.95           C  
ATOM   2363  CD  ARG A 163     -16.836  26.134   8.182  1.00  0.95           C  
ATOM   2364  NE  ARG A 163     -16.336  27.434   7.793  1.00  0.95           N  
ATOM   2365  CZ  ARG A 163     -15.247  27.650   7.040  1.00  0.95           C  
ATOM   2366  NH1 ARG A 163     -14.558  26.643   6.559  1.00  0.95           N  
ATOM   2367  NH2 ARG A 163     -14.857  28.883   6.795  1.00  0.95           N  
ATOM   2368  H   ARG A 163     -17.335  25.078  12.473  1.00  0.95           H  
ATOM   2369  HA  ARG A 163     -14.613  25.976  11.681  1.00  0.95           H  
ATOM   2370 1HB  ARG A 163     -17.343  26.805  10.664  1.00  0.95           H  
ATOM   2371 2HB  ARG A 163     -15.841  27.588  10.207  1.00  0.95           H  
ATOM   2372 1HG  ARG A 163     -15.063  25.538   9.140  1.00  0.95           H  
ATOM   2373 2HG  ARG A 163     -16.536  24.685   9.666  1.00  0.95           H  
ATOM   2374 1HD  ARG A 163     -16.680  25.441   7.356  1.00  0.95           H  
ATOM   2375 2HD  ARG A 163     -17.901  26.220   8.393  1.00  0.95           H  
ATOM   2376  HE  ARG A 163     -16.824  28.247   8.148  1.00  0.95           H  
ATOM   2377 1HH1 ARG A 163     -14.837  25.698   6.742  1.00  0.95           H  
ATOM   2378 2HH1 ARG A 163     -13.717  26.836   5.978  1.00  0.95           H  
ATOM   2379 1HH2 ARG A 163     -15.368  29.665   7.168  1.00  0.95           H  
ATOM   2380 2HH2 ARG A 163     -13.991  29.040   6.250  1.00  0.95           H  
ATOM   2381  N   LEU A 164     -14.704  28.252  12.778  1.00  1.00           N  
ATOM   2382  CA  LEU A 164     -14.745  29.507  13.524  1.00  1.00           C  
ATOM   2383  C   LEU A 164     -15.450  30.571  12.707  1.00  1.00           C  
ATOM   2384  O   LEU A 164     -15.382  30.539  11.477  1.00  1.00           O  
ATOM   2385  CB  LEU A 164     -13.334  30.046  13.812  1.00  1.00           C  
ATOM   2386  CG  LEU A 164     -12.495  29.184  14.626  1.00  1.00           C  
ATOM   2387  CD1 LEU A 164     -11.106  29.766  14.763  1.00  1.00           C  
ATOM   2388  CD2 LEU A 164     -13.150  29.009  15.959  1.00  1.00           C  
ATOM   2389  H   LEU A 164     -13.880  27.984  12.252  1.00  1.00           H  
ATOM   2390  HA  LEU A 164     -15.269  29.317  14.454  1.00  1.00           H  
ATOM   2391 1HB  LEU A 164     -12.826  30.199  12.860  1.00  1.00           H  
ATOM   2392 2HB  LEU A 164     -13.412  31.013  14.308  1.00  1.00           H  
ATOM   2393  HG  LEU A 164     -12.408  28.256  14.139  1.00  1.00           H  
ATOM   2394 1HD1 LEU A 164     -10.489  29.099  15.358  1.00  1.00           H  
ATOM   2395 2HD1 LEU A 164     -10.664  29.878  13.775  1.00  1.00           H  
ATOM   2396 3HD1 LEU A 164     -11.169  30.723  15.243  1.00  1.00           H  
ATOM   2397 1HD2 LEU A 164     -12.548  28.344  16.569  1.00  1.00           H  
ATOM   2398 2HD2 LEU A 164     -13.240  29.978  16.447  1.00  1.00           H  
ATOM   2399 3HD2 LEU A 164     -14.141  28.576  15.828  1.00  1.00           H  
ATOM   2400  N   PRO A 165     -16.136  31.527  13.338  1.00  1.05           N  
ATOM   2401  CA  PRO A 165     -16.636  32.702  12.681  1.00  1.05           C  
ATOM   2402  C   PRO A 165     -15.406  33.502  12.326  1.00  1.05           C  
ATOM   2403  O   PRO A 165     -14.410  33.436  13.053  1.00  1.05           O  
ATOM   2404  CB  PRO A 165     -17.516  33.359  13.745  1.00  1.05           C  
ATOM   2405  CG  PRO A 165     -16.945  32.863  15.071  1.00  1.05           C  
ATOM   2406  CD  PRO A 165     -16.426  31.454  14.783  1.00  1.05           C  
ATOM   2407  HA  PRO A 165     -17.205  32.414  11.781  1.00  1.05           H  
ATOM   2408 1HB  PRO A 165     -17.452  34.457  13.642  1.00  1.05           H  
ATOM   2409 2HB  PRO A 165     -18.568  33.082  13.593  1.00  1.05           H  
ATOM   2410 1HG  PRO A 165     -16.151  33.545  15.412  1.00  1.05           H  
ATOM   2411 2HG  PRO A 165     -17.728  32.877  15.846  1.00  1.05           H  
ATOM   2412 1HD  PRO A 165     -15.518  31.303  15.377  1.00  1.05           H  
ATOM   2413 2HD  PRO A 165     -17.196  30.691  14.985  1.00  1.05           H  
ATOM   2414  N   ASP A 166     -15.444  34.270  11.257  1.00  1.09           N  
ATOM   2415  CA  ASP A 166     -14.285  35.090  10.956  1.00  1.09           C  
ATOM   2416  C   ASP A 166     -14.358  36.356  11.787  1.00  1.09           C  
ATOM   2417  O   ASP A 166     -15.363  36.614  12.451  1.00  1.09           O  
ATOM   2418  CB  ASP A 166     -14.187  35.383   9.449  1.00  1.09           C  
ATOM   2419  CG  ASP A 166     -12.709  35.633   8.936  1.00  1.09           C  
ATOM   2420  OD1 ASP A 166     -11.846  36.016   9.729  1.00  1.09           O  
ATOM   2421  OD2 ASP A 166     -12.465  35.399   7.775  1.00  1.09           O  
ATOM   2422  H   ASP A 166     -16.263  34.297  10.665  1.00  1.09           H  
ATOM   2423  HA  ASP A 166     -13.385  34.546  11.247  1.00  1.09           H  
ATOM   2424 1HB  ASP A 166     -14.612  34.549   8.891  1.00  1.09           H  
ATOM   2425 2HB  ASP A 166     -14.783  36.269   9.219  1.00  1.09           H  
ATOM   2426  N   VAL A 167     -13.301  37.143  11.739  1.00  1.11           N  
ATOM   2427  CA  VAL A 167     -13.262  38.402  12.460  1.00  1.11           C  
ATOM   2428  C   VAL A 167     -13.609  39.492  11.440  1.00  1.11           C  
ATOM   2429  O   VAL A 167     -12.857  39.667  10.482  1.00  1.11           O  
ATOM   2430  CB  VAL A 167     -11.877  38.644  13.056  1.00  1.11           C  
ATOM   2431  CG1 VAL A 167     -11.867  39.955  13.787  1.00  1.11           C  
ATOM   2432  CG2 VAL A 167     -11.513  37.493  13.992  1.00  1.11           C  
ATOM   2433  H   VAL A 167     -12.520  36.849  11.152  1.00  1.11           H  
ATOM   2434  HA  VAL A 167     -13.957  38.353  13.284  1.00  1.11           H  
ATOM   2435  HB  VAL A 167     -11.147  38.710  12.248  1.00  1.11           H  
ATOM   2436 1HG1 VAL A 167     -10.872  40.128  14.193  1.00  1.11           H  
ATOM   2437 2HG1 VAL A 167     -12.134  40.757  13.111  1.00  1.11           H  
ATOM   2438 3HG1 VAL A 167     -12.591  39.920  14.600  1.00  1.11           H  
ATOM   2439 1HG2 VAL A 167     -10.520  37.663  14.410  1.00  1.11           H  
ATOM   2440 2HG2 VAL A 167     -12.242  37.436  14.802  1.00  1.11           H  
ATOM   2441 3HG2 VAL A 167     -11.517  36.556  13.438  1.00  1.11           H  
ATOM   2442  N   PRO A 168     -14.702  40.253  11.615  1.00  1.11           N  
ATOM   2443  CA  PRO A 168     -15.214  41.218  10.657  1.00  1.11           C  
ATOM   2444  C   PRO A 168     -14.227  42.253  10.153  1.00  1.11           C  
ATOM   2445  O   PRO A 168     -13.468  42.853  10.921  1.00  1.11           O  
ATOM   2446  CB  PRO A 168     -16.306  41.922  11.465  1.00  1.11           C  
ATOM   2447  CG  PRO A 168     -16.776  40.891  12.450  1.00  1.11           C  
ATOM   2448  CD  PRO A 168     -15.537  40.128  12.838  1.00  1.11           C  
ATOM   2449  HA  PRO A 168     -15.655  40.672   9.808  1.00  1.11           H  
ATOM   2450 1HB  PRO A 168     -15.887  42.817  11.952  1.00  1.11           H  
ATOM   2451 2HB  PRO A 168     -17.105  42.270  10.793  1.00  1.11           H  
ATOM   2452 1HG  PRO A 168     -17.262  41.380  13.309  1.00  1.11           H  
ATOM   2453 2HG  PRO A 168     -17.536  40.244  11.985  1.00  1.11           H  
ATOM   2454 1HD  PRO A 168     -15.037  40.568  13.714  1.00  1.11           H  
ATOM   2455 2HD  PRO A 168     -15.874  39.095  13.003  1.00  1.11           H  
ATOM   2456  N   PHE A 169     -14.315  42.485   8.849  1.00  1.12           N  
ATOM   2457  CA  PHE A 169     -13.539  43.468   8.107  1.00  1.12           C  
ATOM   2458  C   PHE A 169     -14.422  44.110   7.042  1.00  1.12           C  
ATOM   2459  O   PHE A 169     -14.977  43.411   6.187  1.00  1.12           O  
ATOM   2460  CB  PHE A 169     -12.301  42.865   7.443  1.00  1.12           C  
ATOM   2461  CG  PHE A 169     -11.625  43.885   6.646  1.00  1.12           C  
ATOM   2462  CD1 PHE A 169     -11.241  45.038   7.232  1.00  1.12           C  
ATOM   2463  CD2 PHE A 169     -11.429  43.724   5.290  1.00  1.12           C  
ATOM   2464  CE1 PHE A 169     -10.683  46.024   6.516  1.00  1.12           C  
ATOM   2465  CE2 PHE A 169     -10.853  44.722   4.558  1.00  1.12           C  
ATOM   2466  CZ  PHE A 169     -10.483  45.876   5.181  1.00  1.12           C  
ATOM   2467  H   PHE A 169     -14.973  41.932   8.322  1.00  1.12           H  
ATOM   2468  HA  PHE A 169     -13.211  44.242   8.796  1.00  1.12           H  
ATOM   2469 1HB  PHE A 169     -11.604  42.494   8.197  1.00  1.12           H  
ATOM   2470 2HB  PHE A 169     -12.580  42.038   6.796  1.00  1.12           H  
ATOM   2471  HD1 PHE A 169     -11.405  45.160   8.297  1.00  1.12           H  
ATOM   2472  HD2 PHE A 169     -11.746  42.800   4.808  1.00  1.12           H  
ATOM   2473  HE1 PHE A 169     -10.401  46.930   7.025  1.00  1.12           H  
ATOM   2474  HE2 PHE A 169     -10.702  44.599   3.489  1.00  1.12           H  
ATOM   2475  HZ  PHE A 169     -10.036  46.665   4.620  1.00  1.12           H  
ATOM   2476  N   THR A 170     -14.579  45.428   7.118  1.00  1.13           N  
ATOM   2477  CA  THR A 170     -15.440  46.142   6.190  1.00  1.13           C  
ATOM   2478  C   THR A 170     -14.810  47.387   5.562  1.00  1.13           C  
ATOM   2479  O   THR A 170     -14.142  48.184   6.226  1.00  1.13           O  
ATOM   2480  CB  THR A 170     -16.755  46.512   6.901  1.00  1.13           C  
ATOM   2481  OG1 THR A 170     -17.396  45.302   7.351  1.00  1.13           O  
ATOM   2482  CG2 THR A 170     -17.704  47.265   5.965  1.00  1.13           C  
ATOM   2483  H   THR A 170     -14.086  45.939   7.852  1.00  1.13           H  
ATOM   2484  HA  THR A 170     -15.686  45.464   5.375  1.00  1.13           H  
ATOM   2485  HB  THR A 170     -16.535  47.143   7.765  1.00  1.13           H  
ATOM   2486  HG1 THR A 170     -17.528  44.712   6.599  1.00  1.13           H  
ATOM   2487 1HG2 THR A 170     -18.620  47.503   6.499  1.00  1.13           H  
ATOM   2488 2HG2 THR A 170     -17.244  48.188   5.632  1.00  1.13           H  
ATOM   2489 3HG2 THR A 170     -17.937  46.646   5.102  1.00  1.13           H  
ATOM   2490  N   ARG A 171     -15.020  47.552   4.258  1.00  1.16           N  
ATOM   2491  CA  ARG A 171     -14.591  48.768   3.574  1.00  1.16           C  
ATOM   2492  C   ARG A 171     -15.683  49.832   3.636  1.00  1.16           C  
ATOM   2493  O   ARG A 171     -16.845  49.557   3.327  1.00  1.16           O  
ATOM   2494  CB  ARG A 171     -14.241  48.506   2.120  1.00  1.16           C  
ATOM   2495  CG  ARG A 171     -13.757  49.753   1.359  1.00  1.16           C  
ATOM   2496  CD  ARG A 171     -13.429  49.468  -0.065  1.00  1.16           C  
ATOM   2497  NE  ARG A 171     -12.271  48.612  -0.205  1.00  1.16           N  
ATOM   2498  CZ  ARG A 171     -10.999  49.053  -0.199  1.00  1.16           C  
ATOM   2499  NH1 ARG A 171     -10.745  50.337  -0.065  1.00  1.16           N  
ATOM   2500  NH2 ARG A 171     -10.005  48.208  -0.330  1.00  1.16           N  
ATOM   2501  H   ARG A 171     -15.530  46.846   3.746  1.00  1.16           H  
ATOM   2502  HA  ARG A 171     -13.704  49.159   4.074  1.00  1.16           H  
ATOM   2503 1HB  ARG A 171     -13.454  47.757   2.063  1.00  1.16           H  
ATOM   2504 2HB  ARG A 171     -15.113  48.115   1.598  1.00  1.16           H  
ATOM   2505 1HG  ARG A 171     -14.542  50.509   1.369  1.00  1.16           H  
ATOM   2506 2HG  ARG A 171     -12.871  50.156   1.846  1.00  1.16           H  
ATOM   2507 1HD  ARG A 171     -14.277  48.975  -0.539  1.00  1.16           H  
ATOM   2508 2HD  ARG A 171     -13.224  50.406  -0.579  1.00  1.16           H  
ATOM   2509  HE  ARG A 171     -12.427  47.618  -0.313  1.00  1.16           H  
ATOM   2510 1HH1 ARG A 171     -11.504  50.996   0.038  1.00  1.16           H  
ATOM   2511 2HH1 ARG A 171      -9.787  50.662  -0.060  1.00  1.16           H  
ATOM   2512 1HH2 ARG A 171     -10.188  47.222  -0.439  1.00  1.16           H  
ATOM   2513 2HH2 ARG A 171      -9.040  48.556  -0.318  1.00  1.16           H  
ATOM   2514  N   HIS A 172     -15.294  51.044   4.003  1.00  1.18           N  
ATOM   2515  CA  HIS A 172     -16.183  52.190   4.094  1.00  1.18           C  
ATOM   2516  C   HIS A 172     -15.593  53.325   3.268  1.00  1.18           C  
ATOM   2517  O   HIS A 172     -14.389  53.363   3.029  1.00  1.18           O  
ATOM   2518  CB  HIS A 172     -16.309  52.661   5.548  1.00  1.18           C  
ATOM   2519  CG  HIS A 172     -16.909  51.668   6.499  1.00  1.18           C  
ATOM   2520  ND1 HIS A 172     -18.261  51.616   6.770  1.00  1.18           N  
ATOM   2521  CD2 HIS A 172     -16.340  50.696   7.242  1.00  1.18           C  
ATOM   2522  CE1 HIS A 172     -18.493  50.662   7.654  1.00  1.18           C  
ATOM   2523  NE2 HIS A 172     -17.345  50.095   7.965  1.00  1.18           N  
ATOM   2524  H   HIS A 172     -14.329  51.197   4.286  1.00  1.18           H  
ATOM   2525  HA  HIS A 172     -17.168  51.945   3.701  1.00  1.18           H  
ATOM   2526 1HB  HIS A 172     -15.317  52.925   5.925  1.00  1.18           H  
ATOM   2527 2HB  HIS A 172     -16.913  53.565   5.582  1.00  1.18           H  
ATOM   2528  HD1 HIS A 172     -18.969  52.205   6.380  1.00  1.18           H  
ATOM   2529  HD2 HIS A 172     -15.311  50.363   7.346  1.00  1.18           H  
ATOM   2530  HE1 HIS A 172     -19.505  50.465   8.005  1.00  1.18           H  
ATOM   2531  N   GLU A 173     -16.407  54.302   2.889  1.00  1.19           N  
ATOM   2532  CA  GLU A 173     -15.884  55.444   2.133  1.00  1.19           C  
ATOM   2533  C   GLU A 173     -14.796  56.188   2.917  1.00  1.19           C  
ATOM   2534  O   GLU A 173     -13.864  56.746   2.337  1.00  1.19           O  
ATOM   2535  CB  GLU A 173     -17.017  56.409   1.783  1.00  1.19           C  
ATOM   2536  CG  GLU A 173     -18.011  55.868   0.757  1.00  1.19           C  
ATOM   2537  CD  GLU A 173     -19.153  56.819   0.469  1.00  1.19           C  
ATOM   2538  OE1 GLU A 173     -19.265  57.813   1.146  1.00  1.19           O  
ATOM   2539  OE2 GLU A 173     -19.912  56.545  -0.433  1.00  1.19           O  
ATOM   2540  H   GLU A 173     -17.393  54.248   3.102  1.00  1.19           H  
ATOM   2541  HA  GLU A 173     -15.442  55.071   1.208  1.00  1.19           H  
ATOM   2542 1HB  GLU A 173     -17.570  56.663   2.687  1.00  1.19           H  
ATOM   2543 2HB  GLU A 173     -16.595  57.333   1.388  1.00  1.19           H  
ATOM   2544 1HG  GLU A 173     -17.480  55.666  -0.173  1.00  1.19           H  
ATOM   2545 2HG  GLU A 173     -18.413  54.925   1.124  1.00  1.19           H  
ATOM   2546  N   SER A 174     -14.935  56.203   4.240  1.00  1.15           N  
ATOM   2547  CA  SER A 174     -14.000  56.869   5.134  1.00  1.15           C  
ATOM   2548  C   SER A 174     -12.744  56.053   5.469  1.00  1.15           C  
ATOM   2549  O   SER A 174     -11.857  56.570   6.150  1.00  1.15           O  
ATOM   2550  CB  SER A 174     -14.694  57.244   6.427  1.00  1.15           C  
ATOM   2551  OG  SER A 174     -15.065  56.104   7.153  1.00  1.15           O  
ATOM   2552  H   SER A 174     -15.727  55.724   4.635  1.00  1.15           H  
ATOM   2553  HA  SER A 174     -13.674  57.788   4.645  1.00  1.15           H  
ATOM   2554 1HB  SER A 174     -14.024  57.856   7.030  1.00  1.15           H  
ATOM   2555 2HB  SER A 174     -15.576  57.841   6.208  1.00  1.15           H  
ATOM   2556  HG  SER A 174     -14.247  55.602   7.293  1.00  1.15           H  
ATOM   2557  N   GLY A 175     -12.670  54.781   5.053  1.00  1.07           N  
ATOM   2558  CA  GLY A 175     -11.512  53.954   5.412  1.00  1.07           C  
ATOM   2559  C   GLY A 175     -11.834  52.464   5.595  1.00  1.07           C  
ATOM   2560  O   GLY A 175     -12.934  51.988   5.313  1.00  1.07           O  
ATOM   2561  H   GLY A 175     -13.389  54.389   4.449  1.00  1.07           H  
ATOM   2562 1HA  GLY A 175     -10.747  54.060   4.643  1.00  1.07           H  
ATOM   2563 2HA  GLY A 175     -11.071  54.333   6.334  1.00  1.07           H  
ATOM   2564  N   LEU A 176     -10.845  51.719   6.055  1.00  0.98           N  
ATOM   2565  CA  LEU A 176     -10.984  50.290   6.250  1.00  0.98           C  
ATOM   2566  C   LEU A 176     -11.219  50.037   7.727  1.00  0.98           C  
ATOM   2567  O   LEU A 176     -10.478  50.572   8.549  1.00  0.98           O  
ATOM   2568  CB  LEU A 176      -9.674  49.639   5.841  1.00  0.98           C  
ATOM   2569  CG  LEU A 176      -9.156  49.987   4.460  1.00  0.98           C  
ATOM   2570  CD1 LEU A 176      -7.793  49.337   4.272  1.00  0.98           C  
ATOM   2571  CD2 LEU A 176     -10.149  49.532   3.406  1.00  0.98           C  
ATOM   2572  H   LEU A 176      -9.960  52.160   6.271  1.00  0.98           H  
ATOM   2573  HA  LEU A 176     -11.824  49.908   5.671  1.00  0.98           H  
ATOM   2574 1HB  LEU A 176      -8.915  49.922   6.556  1.00  0.98           H  
ATOM   2575 2HB  LEU A 176      -9.780  48.598   5.876  1.00  0.98           H  
ATOM   2576  HG  LEU A 176      -9.020  51.069   4.383  1.00  0.98           H  
ATOM   2577 1HD1 LEU A 176      -7.408  49.594   3.291  1.00  0.98           H  
ATOM   2578 2HD1 LEU A 176      -7.107  49.699   5.040  1.00  0.98           H  
ATOM   2579 3HD1 LEU A 176      -7.887  48.269   4.355  1.00  0.98           H  
ATOM   2580 1HD2 LEU A 176      -9.756  49.793   2.434  1.00  0.98           H  
ATOM   2581 2HD2 LEU A 176     -10.297  48.471   3.456  1.00  0.98           H  
ATOM   2582 3HD2 LEU A 176     -11.103  50.032   3.567  1.00  0.98           H  
ATOM   2583  N   VAL A 177     -12.210  49.220   8.080  1.00  0.90           N  
ATOM   2584  CA  VAL A 177     -12.452  48.953   9.494  1.00  0.90           C  
ATOM   2585  C   VAL A 177     -12.382  47.486   9.862  1.00  0.90           C  
ATOM   2586  O   VAL A 177     -13.053  46.635   9.271  1.00  0.90           O  
ATOM   2587  CB  VAL A 177     -13.808  49.514   9.937  1.00  0.90           C  
ATOM   2588  CG1 VAL A 177     -14.055  49.175  11.400  1.00  0.90           C  
ATOM   2589  CG2 VAL A 177     -13.807  51.031   9.756  1.00  0.90           C  
ATOM   2590  H   VAL A 177     -12.821  48.806   7.377  1.00  0.90           H  
ATOM   2591  HA  VAL A 177     -11.692  49.472  10.065  1.00  0.90           H  
ATOM   2592  HB  VAL A 177     -14.602  49.061   9.339  1.00  0.90           H  
ATOM   2593 1HG1 VAL A 177     -15.017  49.577  11.708  1.00  0.90           H  
ATOM   2594 2HG1 VAL A 177     -14.059  48.094  11.531  1.00  0.90           H  
ATOM   2595 3HG1 VAL A 177     -13.261  49.614  12.011  1.00  0.90           H  
ATOM   2596 1HG2 VAL A 177     -14.766  51.437  10.069  1.00  0.90           H  
ATOM   2597 2HG2 VAL A 177     -13.020  51.451  10.370  1.00  0.90           H  
ATOM   2598 3HG2 VAL A 177     -13.630  51.293   8.716  1.00  0.90           H  
ATOM   2599  N   GLY A 178     -11.565  47.195  10.862  1.00  0.85           N  
ATOM   2600  CA  GLY A 178     -11.364  45.845  11.338  1.00  0.85           C  
ATOM   2601  C   GLY A 178     -11.137  45.785  12.845  1.00  0.85           C  
ATOM   2602  O   GLY A 178     -11.678  46.580  13.628  1.00  0.85           O  
ATOM   2603  H   GLY A 178     -11.058  47.952  11.307  1.00  0.85           H  
ATOM   2604 1HA  GLY A 178     -12.226  45.232  11.077  1.00  0.85           H  
ATOM   2605 2HA  GLY A 178     -10.507  45.415  10.823  1.00  0.85           H  
ATOM   2606  N   ARG A 179     -10.369  44.782  13.233  1.00  0.85           N  
ATOM   2607  CA  ARG A 179     -10.048  44.446  14.615  1.00  0.85           C  
ATOM   2608  C   ARG A 179      -8.586  44.051  14.786  1.00  0.85           C  
ATOM   2609  O   ARG A 179      -7.945  43.561  13.847  1.00  0.85           O  
ATOM   2610  CB  ARG A 179     -10.869  43.251  15.084  1.00  0.85           C  
ATOM   2611  CG  ARG A 179     -12.385  43.422  15.156  1.00  0.85           C  
ATOM   2612  CD  ARG A 179     -12.747  44.316  16.254  1.00  0.85           C  
ATOM   2613  NE  ARG A 179     -14.181  44.439  16.450  1.00  0.85           N  
ATOM   2614  CZ  ARG A 179     -14.979  45.321  15.817  1.00  0.85           C  
ATOM   2615  NH1 ARG A 179     -14.487  46.158  14.928  1.00  0.85           N  
ATOM   2616  NH2 ARG A 179     -16.274  45.345  16.094  1.00  0.85           N  
ATOM   2617  H   ARG A 179      -9.991  44.202  12.499  1.00  0.85           H  
ATOM   2618  HA  ARG A 179     -10.260  45.310  15.240  1.00  0.85           H  
ATOM   2619 1HB  ARG A 179     -10.662  42.431  14.420  1.00  0.85           H  
ATOM   2620 2HB  ARG A 179     -10.527  42.955  16.074  1.00  0.85           H  
ATOM   2621 1HG  ARG A 179     -12.769  43.828  14.221  1.00  0.85           H  
ATOM   2622 2HG  ARG A 179     -12.847  42.455  15.345  1.00  0.85           H  
ATOM   2623 1HD  ARG A 179     -12.310  43.944  17.171  1.00  0.85           H  
ATOM   2624 2HD  ARG A 179     -12.355  45.280  16.043  1.00  0.85           H  
ATOM   2625  HE  ARG A 179     -14.610  43.821  17.126  1.00  0.85           H  
ATOM   2626 1HH1 ARG A 179     -13.490  46.141  14.696  1.00  0.85           H  
ATOM   2627 2HH1 ARG A 179     -15.101  46.812  14.467  1.00  0.85           H  
ATOM   2628 1HH2 ARG A 179     -16.658  44.705  16.776  1.00  0.85           H  
ATOM   2629 2HH2 ARG A 179     -16.879  46.004  15.625  1.00  0.85           H  
ATOM   2630  N   VAL A 180      -8.071  44.180  16.008  1.00  0.89           N  
ATOM   2631  CA  VAL A 180      -6.746  43.627  16.275  1.00  0.89           C  
ATOM   2632  C   VAL A 180      -6.857  42.109  16.402  1.00  0.89           C  
ATOM   2633  O   VAL A 180      -7.632  41.584  17.204  1.00  0.89           O  
ATOM   2634  CB  VAL A 180      -6.130  44.208  17.544  1.00  0.89           C  
ATOM   2635  CG1 VAL A 180      -4.827  43.520  17.823  1.00  0.89           C  
ATOM   2636  CG2 VAL A 180      -5.924  45.680  17.364  1.00  0.89           C  
ATOM   2637  H   VAL A 180      -8.601  44.670  16.731  1.00  0.89           H  
ATOM   2638  HA  VAL A 180      -6.088  43.870  15.446  1.00  0.89           H  
ATOM   2639  HB  VAL A 180      -6.792  44.038  18.390  1.00  0.89           H  
ATOM   2640 1HG1 VAL A 180      -4.395  43.936  18.717  1.00  0.89           H  
ATOM   2641 2HG1 VAL A 180      -4.986  42.454  17.961  1.00  0.89           H  
ATOM   2642 3HG1 VAL A 180      -4.159  43.667  16.984  1.00  0.89           H  
ATOM   2643 1HG2 VAL A 180      -5.489  46.088  18.259  1.00  0.89           H  
ATOM   2644 2HG2 VAL A 180      -5.258  45.858  16.522  1.00  0.89           H  
ATOM   2645 3HG2 VAL A 180      -6.883  46.156  17.179  1.00  0.89           H  
ATOM   2646  N   ALA A 181      -6.090  41.403  15.588  1.00  0.96           N  
ATOM   2647  CA  ALA A 181      -6.136  39.953  15.531  1.00  0.96           C  
ATOM   2648  C   ALA A 181      -5.148  39.291  16.479  1.00  0.96           C  
ATOM   2649  O   ALA A 181      -5.436  38.242  17.056  1.00  0.96           O  
ATOM   2650  CB  ALA A 181      -5.849  39.509  14.115  1.00  0.96           C  
ATOM   2651  H   ALA A 181      -5.432  41.894  14.995  1.00  0.96           H  
ATOM   2652  HA  ALA A 181      -7.139  39.635  15.813  1.00  0.96           H  
ATOM   2653 1HB  ALA A 181      -5.913  38.448  14.051  1.00  0.96           H  
ATOM   2654 2HB  ALA A 181      -6.576  39.959  13.442  1.00  0.96           H  
ATOM   2655 3HB  ALA A 181      -4.845  39.832  13.831  1.00  0.96           H  
ATOM   2656  N   ARG A 182      -3.969  39.889  16.609  1.00  1.07           N  
ATOM   2657  CA  ARG A 182      -2.907  39.294  17.411  1.00  1.07           C  
ATOM   2658  C   ARG A 182      -1.936  40.320  17.965  1.00  1.07           C  
ATOM   2659  O   ARG A 182      -1.611  41.308  17.310  1.00  1.07           O  
ATOM   2660  CB  ARG A 182      -2.142  38.250  16.603  1.00  1.07           C  
ATOM   2661  CG  ARG A 182      -1.028  37.537  17.354  1.00  1.07           C  
ATOM   2662  CD  ARG A 182      -0.421  36.442  16.555  1.00  1.07           C  
ATOM   2663  NE  ARG A 182       0.585  35.739  17.325  1.00  1.07           N  
ATOM   2664  CZ  ARG A 182       1.916  35.969  17.266  1.00  1.07           C  
ATOM   2665  NH1 ARG A 182       2.399  36.862  16.430  1.00  1.07           N  
ATOM   2666  NH2 ARG A 182       2.736  35.294  18.048  1.00  1.07           N  
ATOM   2667  H   ARG A 182      -3.804  40.762  16.112  1.00  1.07           H  
ATOM   2668  HA  ARG A 182      -3.371  38.784  18.257  1.00  1.07           H  
ATOM   2669 1HB  ARG A 182      -2.836  37.483  16.253  1.00  1.07           H  
ATOM   2670 2HB  ARG A 182      -1.700  38.712  15.729  1.00  1.07           H  
ATOM   2671 1HG  ARG A 182      -0.233  38.244  17.595  1.00  1.07           H  
ATOM   2672 2HG  ARG A 182      -1.423  37.106  18.278  1.00  1.07           H  
ATOM   2673 1HD  ARG A 182      -1.188  35.726  16.261  1.00  1.07           H  
ATOM   2674 2HD  ARG A 182       0.055  36.857  15.669  1.00  1.07           H  
ATOM   2675  HE  ARG A 182       0.236  35.049  18.009  1.00  1.07           H  
ATOM   2676 1HH1 ARG A 182       1.770  37.370  15.825  1.00  1.07           H  
ATOM   2677 2HH1 ARG A 182       3.397  37.029  16.392  1.00  1.07           H  
ATOM   2678 1HH2 ARG A 182       2.367  34.606  18.692  1.00  1.07           H  
ATOM   2679 2HH2 ARG A 182       3.734  35.468  18.009  1.00  1.07           H  
ATOM   2680  N   ILE A 183      -1.505  40.110  19.200  1.00  1.18           N  
ATOM   2681  CA  ILE A 183      -0.490  40.963  19.806  1.00  1.18           C  
ATOM   2682  C   ILE A 183       0.674  40.165  20.357  1.00  1.18           C  
ATOM   2683  O   ILE A 183       0.472  39.166  21.049  1.00  1.18           O  
ATOM   2684  CB  ILE A 183      -1.071  41.853  20.895  1.00  1.18           C  
ATOM   2685  CG1 ILE A 183      -2.089  42.764  20.301  1.00  1.18           C  
ATOM   2686  CG2 ILE A 183      -0.011  42.586  21.576  1.00  1.18           C  
ATOM   2687  CD1 ILE A 183      -2.744  43.558  21.287  1.00  1.18           C  
ATOM   2688  H   ILE A 183      -1.845  39.307  19.714  1.00  1.18           H  
ATOM   2689  HA  ILE A 183      -0.090  41.621  19.035  1.00  1.18           H  
ATOM   2690  HB  ILE A 183      -1.592  41.234  21.623  1.00  1.18           H  
ATOM   2691 1HG1 ILE A 183      -1.628  43.405  19.556  1.00  1.18           H  
ATOM   2692 2HG1 ILE A 183      -2.855  42.169  19.820  1.00  1.18           H  
ATOM   2693 1HG2 ILE A 183      -0.450  43.210  22.352  1.00  1.18           H  
ATOM   2694 2HG2 ILE A 183       0.697  41.899  22.030  1.00  1.18           H  
ATOM   2695 3HG2 ILE A 183       0.493  43.197  20.831  1.00  1.18           H  
ATOM   2696 1HD1 ILE A 183      -3.488  44.142  20.817  1.00  1.18           H  
ATOM   2697 2HD1 ILE A 183      -3.189  42.906  21.983  1.00  1.18           H  
ATOM   2698 3HD1 ILE A 183      -2.028  44.201  21.798  1.00  1.18           H  
ATOM   2699  N   ASP A 184       1.894  40.587  20.032  1.00  1.28           N  
ATOM   2700  CA  ASP A 184       3.066  39.887  20.537  1.00  1.28           C  
ATOM   2701  C   ASP A 184       3.844  40.802  21.452  1.00  1.28           C  
ATOM   2702  O   ASP A 184       4.584  41.693  21.002  1.00  1.28           O  
ATOM   2703  CB  ASP A 184       3.965  39.353  19.425  1.00  1.28           C  
ATOM   2704  CG  ASP A 184       5.133  38.483  19.955  1.00  1.28           C  
ATOM   2705  OD1 ASP A 184       5.476  38.577  21.132  1.00  1.28           O  
ATOM   2706  OD2 ASP A 184       5.658  37.713  19.174  1.00  1.28           O  
ATOM   2707  H   ASP A 184       1.984  41.434  19.465  1.00  1.28           H  
ATOM   2708  HA  ASP A 184       2.736  39.031  21.125  1.00  1.28           H  
ATOM   2709 1HB  ASP A 184       3.374  38.751  18.734  1.00  1.28           H  
ATOM   2710 2HB  ASP A 184       4.391  40.189  18.877  1.00  1.28           H  
ATOM   2711  N   ARG A 185       3.668  40.565  22.749  1.00  1.32           N  
ATOM   2712  CA  ARG A 185       4.220  41.375  23.822  1.00  1.32           C  
ATOM   2713  C   ARG A 185       5.742  41.363  23.845  1.00  1.32           C  
ATOM   2714  O   ARG A 185       6.359  42.247  24.435  1.00  1.32           O  
ATOM   2715  CB  ARG A 185       3.674  40.914  25.160  1.00  1.32           C  
ATOM   2716  CG  ARG A 185       2.195  41.219  25.375  1.00  1.32           C  
ATOM   2717  CD  ARG A 185       1.714  40.719  26.692  1.00  1.32           C  
ATOM   2718  NE  ARG A 185       0.306  41.017  26.908  1.00  1.32           N  
ATOM   2719  CZ  ARG A 185      -0.415  40.586  27.964  1.00  1.32           C  
ATOM   2720  NH1 ARG A 185       0.149  39.840  28.889  1.00  1.32           N  
ATOM   2721  NH2 ARG A 185      -1.690  40.915  28.070  1.00  1.32           N  
ATOM   2722  H   ARG A 185       3.078  39.781  22.997  1.00  1.32           H  
ATOM   2723  HA  ARG A 185       3.891  42.403  23.668  1.00  1.32           H  
ATOM   2724 1HB  ARG A 185       3.809  39.836  25.253  1.00  1.32           H  
ATOM   2725 2HB  ARG A 185       4.235  41.385  25.967  1.00  1.32           H  
ATOM   2726 1HG  ARG A 185       2.036  42.298  25.334  1.00  1.32           H  
ATOM   2727 2HG  ARG A 185       1.608  40.738  24.588  1.00  1.32           H  
ATOM   2728 1HD  ARG A 185       1.844  39.638  26.737  1.00  1.32           H  
ATOM   2729 2HD  ARG A 185       2.289  41.187  27.491  1.00  1.32           H  
ATOM   2730  HE  ARG A 185      -0.164  41.588  26.220  1.00  1.32           H  
ATOM   2731 1HH1 ARG A 185       1.124  39.588  28.810  1.00  1.32           H  
ATOM   2732 2HH1 ARG A 185      -0.393  39.519  29.678  1.00  1.32           H  
ATOM   2733 1HH2 ARG A 185      -2.124  41.489  27.361  1.00  1.32           H  
ATOM   2734 2HH2 ARG A 185      -2.230  40.594  28.859  1.00  1.32           H  
ATOM   2735  N   ALA A 186       6.362  40.351  23.222  1.00  1.30           N  
ATOM   2736  CA  ALA A 186       7.819  40.270  23.167  1.00  1.30           C  
ATOM   2737  C   ALA A 186       8.383  41.477  22.439  1.00  1.30           C  
ATOM   2738  O   ALA A 186       9.508  41.910  22.697  1.00  1.30           O  
ATOM   2739  CB  ALA A 186       8.268  39.006  22.459  1.00  1.30           C  
ATOM   2740  H   ALA A 186       5.825  39.643  22.704  1.00  1.30           H  
ATOM   2741  HA  ALA A 186       8.200  40.272  24.186  1.00  1.30           H  
ATOM   2742 1HB  ALA A 186       9.354  38.963  22.437  1.00  1.30           H  
ATOM   2743 2HB  ALA A 186       7.877  38.137  22.980  1.00  1.30           H  
ATOM   2744 3HB  ALA A 186       7.888  39.014  21.440  1.00  1.30           H  
ATOM   2745  N   PHE A 187       7.608  41.978  21.473  1.00  1.23           N  
ATOM   2746  CA  PHE A 187       8.024  43.082  20.635  1.00  1.23           C  
ATOM   2747  C   PHE A 187       7.075  44.261  20.791  1.00  1.23           C  
ATOM   2748  O   PHE A 187       7.393  45.382  20.409  1.00  1.23           O  
ATOM   2749  CB  PHE A 187       8.009  42.612  19.197  1.00  1.23           C  
ATOM   2750  CG  PHE A 187       8.796  41.373  19.019  1.00  1.23           C  
ATOM   2751  CD1 PHE A 187       8.153  40.210  18.653  1.00  1.23           C  
ATOM   2752  CD2 PHE A 187      10.158  41.338  19.255  1.00  1.23           C  
ATOM   2753  CE1 PHE A 187       8.846  39.031  18.515  1.00  1.23           C  
ATOM   2754  CE2 PHE A 187      10.862  40.158  19.118  1.00  1.23           C  
ATOM   2755  CZ  PHE A 187      10.204  39.002  18.748  1.00  1.23           C  
ATOM   2756  H   PHE A 187       6.678  41.590  21.330  1.00  1.23           H  
ATOM   2757  HA  PHE A 187       9.027  43.393  20.922  1.00  1.23           H  
ATOM   2758 1HB  PHE A 187       6.981  42.408  18.899  1.00  1.23           H  
ATOM   2759 2HB  PHE A 187       8.409  43.386  18.545  1.00  1.23           H  
ATOM   2760  HD1 PHE A 187       7.075  40.228  18.480  1.00  1.23           H  
ATOM   2761  HD2 PHE A 187      10.673  42.251  19.558  1.00  1.23           H  
ATOM   2762  HE1 PHE A 187       8.312  38.121  18.231  1.00  1.23           H  
ATOM   2763  HE2 PHE A 187      11.936  40.138  19.308  1.00  1.23           H  
ATOM   2764  HZ  PHE A 187      10.753  38.068  18.644  1.00  1.23           H  
ATOM   2765  N   GLY A 188       5.882  43.996  21.324  1.00  1.12           N  
ATOM   2766  CA  GLY A 188       4.862  45.018  21.454  1.00  1.12           C  
ATOM   2767  C   GLY A 188       4.241  45.333  20.102  1.00  1.12           C  
ATOM   2768  O   GLY A 188       3.826  46.475  19.858  1.00  1.12           O  
ATOM   2769  H   GLY A 188       5.656  43.053  21.611  1.00  1.12           H  
ATOM   2770 1HA  GLY A 188       4.092  44.663  22.139  1.00  1.12           H  
ATOM   2771 2HA  GLY A 188       5.293  45.909  21.891  1.00  1.12           H  
ATOM   2772  N   ASN A 189       4.243  44.339  19.202  1.00  1.01           N  
ATOM   2773  CA  ASN A 189       3.705  44.518  17.850  1.00  1.01           C  
ATOM   2774  C   ASN A 189       2.224  44.190  17.810  1.00  1.01           C  
ATOM   2775  O   ASN A 189       1.739  43.319  18.544  1.00  1.01           O  
ATOM   2776  CB  ASN A 189       4.439  43.683  16.823  1.00  1.01           C  
ATOM   2777  CG  ASN A 189       5.864  44.072  16.666  1.00  1.01           C  
ATOM   2778  OD1 ASN A 189       6.261  45.190  17.005  1.00  1.01           O  
ATOM   2779  ND2 ASN A 189       6.655  43.165  16.146  1.00  1.01           N  
ATOM   2780  H   ASN A 189       4.581  43.428  19.512  1.00  1.01           H  
ATOM   2781  HA  ASN A 189       3.807  45.569  17.568  1.00  1.01           H  
ATOM   2782 1HB  ASN A 189       4.423  42.665  17.157  1.00  1.01           H  
ATOM   2783 2HB  ASN A 189       3.930  43.737  15.854  1.00  1.01           H  
ATOM   2784 1HD2 ASN A 189       7.629  43.355  16.025  1.00  1.01           H  
ATOM   2785 2HD2 ASN A 189       6.287  42.273  15.881  1.00  1.01           H  
ATOM   2786  N   VAL A 190       1.510  44.865  16.916  1.00  0.92           N  
ATOM   2787  CA  VAL A 190       0.076  44.640  16.769  1.00  0.92           C  
ATOM   2788  C   VAL A 190      -0.311  44.228  15.349  1.00  0.92           C  
ATOM   2789  O   VAL A 190       0.013  44.918  14.379  1.00  0.92           O  
ATOM   2790  CB  VAL A 190      -0.677  45.940  17.145  1.00  0.92           C  
ATOM   2791  CG1 VAL A 190      -2.146  45.762  16.964  1.00  0.92           C  
ATOM   2792  CG2 VAL A 190      -0.353  46.344  18.614  1.00  0.92           C  
ATOM   2793  H   VAL A 190       1.977  45.554  16.321  1.00  0.92           H  
ATOM   2794  HA  VAL A 190      -0.224  43.843  17.450  1.00  0.92           H  
ATOM   2795  HB  VAL A 190      -0.357  46.734  16.470  1.00  0.92           H  
ATOM   2796 1HG1 VAL A 190      -2.664  46.684  17.203  1.00  0.92           H  
ATOM   2797 2HG1 VAL A 190      -2.367  45.487  15.934  1.00  0.92           H  
ATOM   2798 3HG1 VAL A 190      -2.461  44.981  17.632  1.00  0.92           H  
ATOM   2799 1HG2 VAL A 190      -0.870  47.267  18.864  1.00  0.92           H  
ATOM   2800 2HG2 VAL A 190      -0.679  45.555  19.286  1.00  0.92           H  
ATOM   2801 3HG2 VAL A 190       0.720  46.499  18.733  1.00  0.92           H  
ATOM   2802  N   TRP A 191      -1.042  43.124  15.219  1.00  0.85           N  
ATOM   2803  CA  TRP A 191      -1.494  42.675  13.909  1.00  0.85           C  
ATOM   2804  C   TRP A 191      -2.994  42.762  13.835  1.00  0.85           C  
ATOM   2805  O   TRP A 191      -3.694  42.377  14.778  1.00  0.85           O  
ATOM   2806  CB  TRP A 191      -1.087  41.238  13.639  1.00  0.85           C  
ATOM   2807  CG  TRP A 191       0.371  41.041  13.497  1.00  0.85           C  
ATOM   2808  CD1 TRP A 191       1.017  40.987  12.347  1.00  0.85           C  
ATOM   2809  CD2 TRP A 191       1.363  40.839  14.511  1.00  0.85           C  
ATOM   2810  NE1 TRP A 191       2.351  40.765  12.550  1.00  0.85           N  
ATOM   2811  CE2 TRP A 191       2.578  40.671  13.857  1.00  0.85           C  
ATOM   2812  CE3 TRP A 191       1.327  40.784  15.868  1.00  0.85           C  
ATOM   2813  CZ2 TRP A 191       3.745  40.444  14.534  1.00  0.85           C  
ATOM   2814  CZ3 TRP A 191       2.474  40.563  16.536  1.00  0.85           C  
ATOM   2815  CH2 TRP A 191       3.665  40.390  15.898  1.00  0.85           C  
ATOM   2816  H   TRP A 191      -1.277  42.568  16.038  1.00  0.85           H  
ATOM   2817  HA  TRP A 191      -1.073  43.316  13.139  1.00  0.85           H  
ATOM   2818 1HB  TRP A 191      -1.439  40.618  14.454  1.00  0.85           H  
ATOM   2819 2HB  TRP A 191      -1.576  40.890  12.728  1.00  0.85           H  
ATOM   2820  HD1 TRP A 191       0.537  41.110  11.387  1.00  0.85           H  
ATOM   2821  HE1 TRP A 191       3.051  40.684  11.834  1.00  0.85           H  
ATOM   2822  HE3 TRP A 191       0.418  40.912  16.396  1.00  0.85           H  
ATOM   2823  HZ2 TRP A 191       4.699  40.308  14.025  1.00  0.85           H  
ATOM   2824  HZ3 TRP A 191       2.413  40.532  17.585  1.00  0.85           H  
ATOM   2825  HH2 TRP A 191       4.567  40.212  16.484  1.00  0.85           H  
ATOM   2826  N   THR A 192      -3.492  43.181  12.685  1.00  0.82           N  
ATOM   2827  CA  THR A 192      -4.916  43.334  12.496  1.00  0.82           C  
ATOM   2828  C   THR A 192      -5.454  42.340  11.488  1.00  0.82           C  
ATOM   2829  O   THR A 192      -4.697  41.629  10.827  1.00  0.82           O  
ATOM   2830  CB  THR A 192      -5.206  44.736  11.968  1.00  0.82           C  
ATOM   2831  OG1 THR A 192      -4.762  44.807  10.610  1.00  0.82           O  
ATOM   2832  CG2 THR A 192      -4.420  45.761  12.793  1.00  0.82           C  
ATOM   2833  H   THR A 192      -2.870  43.474  11.925  1.00  0.82           H  
ATOM   2834  HA  THR A 192      -5.427  43.179  13.434  1.00  0.82           H  
ATOM   2835  HB  THR A 192      -6.276  44.947  12.023  1.00  0.82           H  
ATOM   2836  HG1 THR A 192      -3.792  44.590  10.579  1.00  0.82           H  
ATOM   2837 1HG2 THR A 192      -4.608  46.750  12.406  1.00  0.82           H  
ATOM   2838 2HG2 THR A 192      -4.729  45.706  13.835  1.00  0.82           H  
ATOM   2839 3HG2 THR A 192      -3.351  45.548  12.721  1.00  0.82           H  
ATOM   2840  N   ASN A 193      -6.773  42.345  11.329  1.00  0.82           N  
ATOM   2841  CA  ASN A 193      -7.425  41.522  10.316  1.00  0.82           C  
ATOM   2842  C   ASN A 193      -7.652  42.299   9.020  1.00  0.82           C  
ATOM   2843  O   ASN A 193      -8.466  41.890   8.193  1.00  0.82           O  
ATOM   2844  CB  ASN A 193      -8.760  40.984  10.796  1.00  0.82           C  
ATOM   2845  CG  ASN A 193      -9.732  42.064  11.008  1.00  0.82           C  
ATOM   2846  OD1 ASN A 193      -9.313  43.205  11.208  1.00  0.82           O  
ATOM   2847  ND2 ASN A 193     -10.994  41.769  10.949  1.00  0.82           N  
ATOM   2848  H   ASN A 193      -7.327  42.918  11.964  1.00  0.82           H  
ATOM   2849  HA  ASN A 193      -6.771  40.682  10.078  1.00  0.82           H  
ATOM   2850 1HB  ASN A 193      -9.165  40.280  10.068  1.00  0.82           H  
ATOM   2851 2HB  ASN A 193      -8.624  40.447  11.736  1.00  0.82           H  
ATOM   2852 1HD2 ASN A 193     -11.706  42.468  11.079  1.00  0.82           H  
ATOM   2853 2HD2 ASN A 193     -11.317  40.828  10.759  1.00  0.82           H  
ATOM   2854  N   ILE A 194      -6.942  43.417   8.837  1.00  0.83           N  
ATOM   2855  CA  ILE A 194      -7.086  44.186   7.618  1.00  0.83           C  
ATOM   2856  C   ILE A 194      -5.964  43.720   6.697  1.00  0.83           C  
ATOM   2857  O   ILE A 194      -4.801  43.898   7.053  1.00  0.83           O  
ATOM   2858  CB  ILE A 194      -6.910  45.693   7.908  1.00  0.83           C  
ATOM   2859  CG1 ILE A 194      -7.979  46.151   8.935  1.00  0.83           C  
ATOM   2860  CG2 ILE A 194      -6.935  46.510   6.615  1.00  0.83           C  
ATOM   2861  CD1 ILE A 194      -7.817  47.578   9.424  1.00  0.83           C  
ATOM   2862  H   ILE A 194      -6.268  43.740   9.537  1.00  0.83           H  
ATOM   2863  HA  ILE A 194      -8.070  44.012   7.199  1.00  0.83           H  
ATOM   2864  HB  ILE A 194      -5.944  45.840   8.389  1.00  0.83           H  
ATOM   2865 1HG1 ILE A 194      -8.933  46.049   8.513  1.00  0.83           H  
ATOM   2866 2HG1 ILE A 194      -7.920  45.492   9.806  1.00  0.83           H  
ATOM   2867 1HG2 ILE A 194      -6.781  47.563   6.845  1.00  0.83           H  
ATOM   2868 2HG2 ILE A 194      -6.138  46.161   5.953  1.00  0.83           H  
ATOM   2869 3HG2 ILE A 194      -7.878  46.385   6.123  1.00  0.83           H  
ATOM   2870 1HD1 ILE A 194      -8.604  47.806  10.149  1.00  0.83           H  
ATOM   2871 2HD1 ILE A 194      -6.842  47.688   9.897  1.00  0.83           H  
ATOM   2872 3HD1 ILE A 194      -7.893  48.266   8.583  1.00  0.83           H  
ATOM   2873  N   PRO A 195      -6.246  43.086   5.552  1.00  0.86           N  
ATOM   2874  CA  PRO A 195      -5.241  42.548   4.669  1.00  0.86           C  
ATOM   2875  C   PRO A 195      -4.532  43.680   3.963  1.00  0.86           C  
ATOM   2876  O   PRO A 195      -5.153  44.695   3.628  1.00  0.86           O  
ATOM   2877  CB  PRO A 195      -6.057  41.674   3.711  1.00  0.86           C  
ATOM   2878  CG  PRO A 195      -7.426  42.324   3.681  1.00  0.86           C  
ATOM   2879  CD  PRO A 195      -7.627  42.910   5.087  1.00  0.86           C  
ATOM   2880  HA  PRO A 195      -4.544  41.934   5.233  1.00  0.86           H  
ATOM   2881 1HB  PRO A 195      -5.573  41.640   2.730  1.00  0.86           H  
ATOM   2882 2HB  PRO A 195      -6.086  40.641   4.087  1.00  0.86           H  
ATOM   2883 1HG  PRO A 195      -7.457  43.070   2.890  1.00  0.86           H  
ATOM   2884 2HG  PRO A 195      -8.191  41.576   3.430  1.00  0.86           H  
ATOM   2885 1HD  PRO A 195      -8.128  43.877   5.003  1.00  0.86           H  
ATOM   2886 2HD  PRO A 195      -8.178  42.203   5.726  1.00  0.86           H  
ATOM   2887  N   SER A 196      -3.277  43.450   3.592  1.00  0.94           N  
ATOM   2888  CA  SER A 196      -2.557  44.434   2.799  1.00  0.94           C  
ATOM   2889  C   SER A 196      -3.234  44.637   1.445  1.00  0.94           C  
ATOM   2890  O   SER A 196      -3.055  45.665   0.810  1.00  0.94           O  
ATOM   2891  CB  SER A 196      -1.113  44.011   2.646  1.00  0.94           C  
ATOM   2892  OG  SER A 196      -1.005  42.815   1.924  1.00  0.94           O  
ATOM   2893  H   SER A 196      -2.795  42.600   3.883  1.00  0.94           H  
ATOM   2894  HA  SER A 196      -2.574  45.385   3.333  1.00  0.94           H  
ATOM   2895 1HB  SER A 196      -0.557  44.799   2.138  1.00  0.94           H  
ATOM   2896 2HB  SER A 196      -0.674  43.881   3.633  1.00  0.94           H  
ATOM   2897  HG  SER A 196      -1.356  42.120   2.516  1.00  0.94           H  
ATOM   2898  N   ALA A 197      -4.030  43.656   1.017  1.00  1.08           N  
ATOM   2899  CA  ALA A 197      -4.814  43.730  -0.206  1.00  1.08           C  
ATOM   2900  C   ALA A 197      -5.832  44.873  -0.137  1.00  1.08           C  
ATOM   2901  O   ALA A 197      -6.198  45.450  -1.160  1.00  1.08           O  
ATOM   2902  CB  ALA A 197      -5.533  42.417  -0.456  1.00  1.08           C  
ATOM   2903  H   ALA A 197      -4.097  42.831   1.590  1.00  1.08           H  
ATOM   2904  HA  ALA A 197      -4.132  43.932  -1.034  1.00  1.08           H  
ATOM   2905 1HB  ALA A 197      -6.097  42.484  -1.386  1.00  1.08           H  
ATOM   2906 2HB  ALA A 197      -4.805  41.611  -0.528  1.00  1.08           H  
ATOM   2907 3HB  ALA A 197      -6.216  42.219   0.367  1.00  1.08           H  
ATOM   2908  N   ALA A 198      -6.359  45.140   1.071  1.00  1.32           N  
ATOM   2909  CA  ALA A 198      -7.354  46.189   1.261  1.00  1.32           C  
ATOM   2910  C   ALA A 198      -6.669  47.542   1.212  1.00  1.32           C  
ATOM   2911  O   ALA A 198      -7.196  48.526   0.668  1.00  1.32           O  
ATOM   2912  CB  ALA A 198      -8.077  46.007   2.572  1.00  1.32           C  
ATOM   2913  H   ALA A 198      -6.010  44.660   1.893  1.00  1.32           H  
ATOM   2914  HA  ALA A 198      -8.070  46.136   0.446  1.00  1.32           H  
ATOM   2915 1HB  ALA A 198      -8.811  46.790   2.673  1.00  1.32           H  
ATOM   2916 2HB  ALA A 198      -8.568  45.050   2.577  1.00  1.32           H  
ATOM   2917 3HB  ALA A 198      -7.365  46.057   3.395  1.00  1.32           H  
ATOM   2918  N   LEU A 199      -5.452  47.582   1.744  1.00  1.73           N  
ATOM   2919  CA  LEU A 199      -4.667  48.809   1.744  1.00  1.73           C  
ATOM   2920  C   LEU A 199      -4.038  48.950   0.364  1.00  1.73           C  
ATOM   2921  O   LEU A 199      -2.853  48.688   0.139  1.00  1.73           O  
ATOM   2922  CB  LEU A 199      -3.632  48.779   2.872  1.00  1.73           C  
ATOM   2923  CG  LEU A 199      -2.878  50.088   3.165  1.00  1.73           C  
ATOM   2924  CD1 LEU A 199      -2.403  50.070   4.581  1.00  1.73           C  
ATOM   2925  CD2 LEU A 199      -1.689  50.182   2.226  1.00  1.73           C  
ATOM   2926  H   LEU A 199      -5.086  46.731   2.177  1.00  1.73           H  
ATOM   2927  HA  LEU A 199      -5.331  49.657   1.908  1.00  1.73           H  
ATOM   2928 1HB  LEU A 199      -4.133  48.469   3.791  1.00  1.73           H  
ATOM   2929 2HB  LEU A 199      -2.887  48.020   2.621  1.00  1.73           H  
ATOM   2930  HG  LEU A 199      -3.534  50.947   3.023  1.00  1.73           H  
ATOM   2931 1HD1 LEU A 199      -1.849  50.971   4.794  1.00  1.73           H  
ATOM   2932 2HD1 LEU A 199      -3.253  49.997   5.253  1.00  1.73           H  
ATOM   2933 3HD1 LEU A 199      -1.769  49.214   4.709  1.00  1.73           H  
ATOM   2934 1HD2 LEU A 199      -1.126  51.089   2.418  1.00  1.73           H  
ATOM   2935 2HD2 LEU A 199      -1.037  49.321   2.373  1.00  1.73           H  
ATOM   2936 3HD2 LEU A 199      -2.057  50.185   1.208  1.00  1.73           H  
ATOM   2937  N   GLY A 200      -4.869  49.400  -0.563  1.00  2.35           N  
ATOM   2938  CA  GLY A 200      -4.573  49.449  -1.988  1.00  2.35           C  
ATOM   2939  C   GLY A 200      -3.487  50.436  -2.370  1.00  2.35           C  
ATOM   2940  O   GLY A 200      -3.751  51.466  -2.988  1.00  2.35           O  
ATOM   2941  H   GLY A 200      -5.815  49.598  -0.245  1.00  2.35           H  
ATOM   2942 1HA  GLY A 200      -4.284  48.451  -2.317  1.00  2.35           H  
ATOM   2943 2HA  GLY A 200      -5.488  49.695  -2.526  1.00  2.35           H  
ATOM   2944  N   LEU A 201      -2.253  50.073  -2.043  1.00  3.23           N  
ATOM   2945  CA  LEU A 201      -1.091  50.900  -2.310  1.00  3.23           C  
ATOM   2946  C   LEU A 201       0.020  50.264  -3.151  1.00  3.23           C  
ATOM   2947  O   LEU A 201       1.096  50.036  -2.610  1.00  3.23           O  
ATOM   2948  CB  LEU A 201      -0.430  51.209  -0.970  1.00  3.23           C  
ATOM   2949  CG  LEU A 201       0.737  52.105  -0.995  1.00  3.23           C  
ATOM   2950  CD1 LEU A 201       0.286  53.474  -1.432  1.00  3.23           C  
ATOM   2951  CD2 LEU A 201       1.337  52.109   0.357  1.00  3.23           C  
ATOM   2952  H   LEU A 201      -2.155  49.214  -1.502  1.00  3.23           H  
ATOM   2953  HA  LEU A 201      -1.425  51.816  -2.796  1.00  3.23           H  
ATOM   2954 1HB  LEU A 201      -1.151  51.652  -0.321  1.00  3.23           H  
ATOM   2955 2HB  LEU A 201      -0.114  50.266  -0.523  1.00  3.23           H  
ATOM   2956  HG  LEU A 201       1.469  51.746  -1.712  1.00  3.23           H  
ATOM   2957 1HD1 LEU A 201       1.142  54.151  -1.456  1.00  3.23           H  
ATOM   2958 2HD1 LEU A 201      -0.161  53.408  -2.420  1.00  3.23           H  
ATOM   2959 3HD1 LEU A 201      -0.446  53.853  -0.743  1.00  3.23           H  
ATOM   2960 1HD2 LEU A 201       2.205  52.773   0.382  1.00  3.23           H  
ATOM   2961 2HD2 LEU A 201       0.581  52.452   1.033  1.00  3.23           H  
ATOM   2962 3HD2 LEU A 201       1.645  51.097   0.633  1.00  3.23           H  
ATOM   2963  N   PRO A 202      -0.172  49.944  -4.453  1.00  4.32           N  
ATOM   2964  CA  PRO A 202       0.883  49.450  -5.326  1.00  4.32           C  
ATOM   2965  C   PRO A 202       2.045  50.432  -5.241  1.00  4.32           C  
ATOM   2966  O   PRO A 202       3.120  50.110  -4.740  1.00  4.32           O  
ATOM   2967  CB  PRO A 202       0.202  49.449  -6.703  1.00  4.32           C  
ATOM   2968  CG  PRO A 202      -1.257  49.232  -6.381  1.00  4.32           C  
ATOM   2969  CD  PRO A 202      -1.492  50.031  -5.101  1.00  4.32           C  
ATOM   2970  HA  PRO A 202       1.186  48.440  -5.013  1.00  4.32           H  
ATOM   2971 1HB  PRO A 202       0.393  50.375  -7.252  1.00  4.32           H  
ATOM   2972 2HB  PRO A 202       0.619  48.637  -7.315  1.00  4.32           H  
ATOM   2973 1HG  PRO A 202      -1.887  49.574  -7.215  1.00  4.32           H  
ATOM   2974 2HG  PRO A 202      -1.460  48.157  -6.251  1.00  4.32           H  
ATOM   2975 1HD  PRO A 202      -1.776  51.077  -5.297  1.00  4.32           H  
ATOM   2976 2HD  PRO A 202      -2.242  49.492  -4.550  1.00  4.32           H  
ATOM   2977  N   SER A 203       1.769  51.659  -5.703  1.00  5.43           N  
ATOM   2978  CA  SER A 203       2.642  52.813  -5.566  1.00  5.43           C  
ATOM   2979  C   SER A 203       4.126  52.550  -5.716  1.00  5.43           C  
ATOM   2980  O   SER A 203       4.605  51.921  -6.662  1.00  5.43           O  
ATOM   2981  CB  SER A 203       2.380  53.493  -4.237  1.00  5.43           C  
ATOM   2982  OG  SER A 203       3.063  54.747  -4.150  1.00  5.43           O  
ATOM   2983  H   SER A 203       0.874  51.815  -6.136  1.00  5.43           H  
ATOM   2984  HA  SER A 203       2.364  53.518  -6.351  1.00  5.43           H  
ATOM   2985 1HB  SER A 203       1.317  53.659  -4.147  1.00  5.43           H  
ATOM   2986 2HB  SER A 203       2.680  52.834  -3.418  1.00  5.43           H  
ATOM   2987  HG  SER A 203       2.645  55.323  -4.806  1.00  5.43           H  
ATOM   2988  N   THR A 204       4.816  53.090  -4.727  1.00  6.23           N  
ATOM   2989  CA  THR A 204       6.224  53.060  -4.454  1.00  6.23           C  
ATOM   2990  C   THR A 204       6.380  52.543  -3.019  1.00  6.23           C  
ATOM   2991  O   THR A 204       6.520  53.353  -2.107  1.00  6.23           O  
ATOM   2992  CB  THR A 204       6.764  54.483  -4.561  1.00  6.23           C  
ATOM   2993  OG1 THR A 204       5.997  55.319  -3.673  1.00  6.23           O  
ATOM   2994  CG2 THR A 204       6.630  54.999  -5.986  1.00  6.23           C  
ATOM   2995  H   THR A 204       4.271  53.607  -4.053  1.00  6.23           H  
ATOM   2996  HA  THR A 204       6.734  52.422  -5.172  1.00  6.23           H  
ATOM   2997  HB  THR A 204       7.811  54.503  -4.263  1.00  6.23           H  
ATOM   2998  HG1 THR A 204       5.034  55.134  -3.804  1.00  6.23           H  
ATOM   2999 1HG2 THR A 204       7.010  56.018  -6.041  1.00  6.23           H  
ATOM   3000 2HG2 THR A 204       7.203  54.361  -6.659  1.00  6.23           H  
ATOM   3001 3HG2 THR A 204       5.584  54.991  -6.286  1.00  6.23           H  
ATOM   3002  N   PRO A 205       6.362  51.212  -2.793  1.00  6.50           N  
ATOM   3003  CA  PRO A 205       6.234  50.506  -1.510  1.00  6.50           C  
ATOM   3004  C   PRO A 205       7.085  51.013  -0.345  1.00  6.50           C  
ATOM   3005  O   PRO A 205       6.700  50.845   0.803  1.00  6.50           O  
ATOM   3006  CB  PRO A 205       6.657  49.083  -1.884  1.00  6.50           C  
ATOM   3007  CG  PRO A 205       6.269  48.948  -3.333  1.00  6.50           C  
ATOM   3008  CD  PRO A 205       6.542  50.293  -3.942  1.00  6.50           C  
ATOM   3009  HA  PRO A 205       5.170  50.513  -1.221  1.00  6.50           H  
ATOM   3010 1HB  PRO A 205       7.742  48.958  -1.710  1.00  6.50           H  
ATOM   3011 2HB  PRO A 205       6.144  48.359  -1.235  1.00  6.50           H  
ATOM   3012 1HG  PRO A 205       6.838  48.139  -3.811  1.00  6.50           H  
ATOM   3013 2HG  PRO A 205       5.199  48.677  -3.416  1.00  6.50           H  
ATOM   3014 1HD  PRO A 205       7.565  50.348  -4.338  1.00  6.50           H  
ATOM   3015 2HD  PRO A 205       5.779  50.458  -4.714  1.00  6.50           H  
ATOM   3016  N   ASP A 206       8.233  51.620  -0.616  1.00  6.22           N  
ATOM   3017  CA  ASP A 206       9.094  52.104   0.461  1.00  6.22           C  
ATOM   3018  C   ASP A 206       8.738  53.524   0.912  1.00  6.22           C  
ATOM   3019  O   ASP A 206       9.385  54.077   1.805  1.00  6.22           O  
ATOM   3020  CB  ASP A 206      10.554  52.083   0.013  1.00  6.22           C  
ATOM   3021  CG  ASP A 206      11.131  50.680  -0.164  1.00  6.22           C  
ATOM   3022  OD1 ASP A 206      10.954  49.849   0.710  1.00  6.22           O  
ATOM   3023  OD2 ASP A 206      11.727  50.443  -1.181  1.00  6.22           O  
ATOM   3024  H   ASP A 206       8.518  51.762  -1.571  1.00  6.22           H  
ATOM   3025  HA  ASP A 206       8.979  51.441   1.319  1.00  6.22           H  
ATOM   3026 1HB  ASP A 206      10.642  52.617  -0.935  1.00  6.22           H  
ATOM   3027 2HB  ASP A 206      11.159  52.620   0.743  1.00  6.22           H  
ATOM   3028  N   GLY A 207       7.739  54.130   0.278  1.00  5.59           N  
ATOM   3029  CA  GLY A 207       7.344  55.478   0.638  1.00  5.59           C  
ATOM   3030  C   GLY A 207       6.420  55.453   1.859  1.00  5.59           C  
ATOM   3031  O   GLY A 207       6.044  54.388   2.344  1.00  5.59           O  
ATOM   3032  H   GLY A 207       7.242  53.653  -0.469  1.00  5.59           H  
ATOM   3033 1HA  GLY A 207       8.234  56.070   0.840  1.00  5.59           H  
ATOM   3034 2HA  GLY A 207       6.831  55.925  -0.213  1.00  5.59           H  
ATOM   3035  N   PRO A 208       6.042  56.620   2.380  1.00  4.80           N  
ATOM   3036  CA  PRO A 208       5.180  56.791   3.528  1.00  4.80           C  
ATOM   3037  C   PRO A 208       3.711  56.507   3.253  1.00  4.80           C  
ATOM   3038  O   PRO A 208       3.219  56.703   2.140  1.00  4.80           O  
ATOM   3039  CB  PRO A 208       5.395  58.270   3.865  1.00  4.80           C  
ATOM   3040  CG  PRO A 208       5.732  58.920   2.539  1.00  4.80           C  
ATOM   3041  CD  PRO A 208       6.525  57.876   1.780  1.00  4.80           C  
ATOM   3042  HA  PRO A 208       5.546  56.150   4.344  1.00  4.80           H  
ATOM   3043 1HB  PRO A 208       4.480  58.682   4.322  1.00  4.80           H  
ATOM   3044 2HB  PRO A 208       6.198  58.373   4.610  1.00  4.80           H  
ATOM   3045 1HG  PRO A 208       4.806  59.207   2.018  1.00  4.80           H  
ATOM   3046 2HG  PRO A 208       6.300  59.848   2.706  1.00  4.80           H  
ATOM   3047 1HD  PRO A 208       6.272  57.933   0.714  1.00  4.80           H  
ATOM   3048 2HD  PRO A 208       7.601  58.012   1.967  1.00  4.80           H  
ATOM   3049  N   VAL A 209       3.018  56.116   4.311  1.00  4.00           N  
ATOM   3050  CA  VAL A 209       1.572  55.997   4.371  1.00  4.00           C  
ATOM   3051  C   VAL A 209       1.155  56.651   5.663  1.00  4.00           C  
ATOM   3052  O   VAL A 209       1.512  56.184   6.741  1.00  4.00           O  
ATOM   3053  CB  VAL A 209       1.082  54.549   4.395  1.00  4.00           C  
ATOM   3054  CG1 VAL A 209       1.441  53.855   3.171  1.00  4.00           C  
ATOM   3055  CG2 VAL A 209       1.654  53.875   5.569  1.00  4.00           C  
ATOM   3056  H   VAL A 209       3.522  55.940   5.160  1.00  4.00           H  
ATOM   3057  HA  VAL A 209       1.121  56.528   3.532  1.00  4.00           H  
ATOM   3058  HB  VAL A 209       0.007  54.547   4.458  1.00  4.00           H  
ATOM   3059 1HG1 VAL A 209       1.064  52.834   3.229  1.00  4.00           H  
ATOM   3060 2HG1 VAL A 209       0.993  54.377   2.326  1.00  4.00           H  
ATOM   3061 3HG1 VAL A 209       2.515  53.841   3.046  1.00  4.00           H  
ATOM   3062 1HG2 VAL A 209       1.298  52.869   5.617  1.00  4.00           H  
ATOM   3063 2HG2 VAL A 209       2.700  53.883   5.489  1.00  4.00           H  
ATOM   3064 3HG2 VAL A 209       1.367  54.392   6.470  1.00  4.00           H  
ATOM   3065  N   THR A 210       0.433  57.740   5.589  1.00  3.29           N  
ATOM   3066  CA  THR A 210       0.066  58.382   6.832  1.00  3.29           C  
ATOM   3067  C   THR A 210      -0.841  57.456   7.650  1.00  3.29           C  
ATOM   3068  O   THR A 210      -0.622  57.194   8.833  1.00  3.29           O  
ATOM   3069  CB  THR A 210      -0.672  59.699   6.525  1.00  3.29           C  
ATOM   3070  OG1 THR A 210       0.191  60.578   5.796  1.00  3.29           O  
ATOM   3071  CG2 THR A 210      -1.086  60.349   7.775  1.00  3.29           C  
ATOM   3072  H   THR A 210       0.160  58.120   4.695  1.00  3.29           H  
ATOM   3073  HA  THR A 210       0.968  58.591   7.407  1.00  3.29           H  
ATOM   3074  HB  THR A 210      -1.555  59.492   5.936  1.00  3.29           H  
ATOM   3075  HG1 THR A 210      -0.266  61.412   5.638  1.00  3.29           H  
ATOM   3076 1HG2 THR A 210      -1.613  61.278   7.559  1.00  3.29           H  
ATOM   3077 2HG2 THR A 210      -1.743  59.689   8.327  1.00  3.29           H  
ATOM   3078 3HG2 THR A 210      -0.210  60.557   8.350  1.00  3.29           H  
ATOM   3079  N   LEU A 211      -1.891  56.988   6.994  1.00  2.71           N  
ATOM   3080  CA  LEU A 211      -2.965  56.084   7.444  1.00  2.71           C  
ATOM   3081  C   LEU A 211      -3.869  56.619   8.562  1.00  2.71           C  
ATOM   3082  O   LEU A 211      -5.038  56.220   8.654  1.00  2.71           O  
ATOM   3083  CB  LEU A 211      -2.419  54.727   7.912  1.00  2.71           C  
ATOM   3084  CG  LEU A 211      -1.698  53.928   6.872  1.00  2.71           C  
ATOM   3085  CD1 LEU A 211      -1.266  52.563   7.456  1.00  2.71           C  
ATOM   3086  CD2 LEU A 211      -2.554  53.810   5.644  1.00  2.71           C  
ATOM   3087  H   LEU A 211      -1.961  57.295   6.038  1.00  2.71           H  
ATOM   3088  HA  LEU A 211      -3.576  55.874   6.587  1.00  2.71           H  
ATOM   3089 1HB  LEU A 211      -1.720  54.896   8.728  1.00  2.71           H  
ATOM   3090 2HB  LEU A 211      -3.238  54.143   8.295  1.00  2.71           H  
ATOM   3091  HG  LEU A 211      -0.821  54.455   6.618  1.00  2.71           H  
ATOM   3092 1HD1 LEU A 211      -0.707  52.004   6.709  1.00  2.71           H  
ATOM   3093 2HD1 LEU A 211      -0.644  52.720   8.313  1.00  2.71           H  
ATOM   3094 3HD1 LEU A 211      -2.143  51.991   7.748  1.00  2.71           H  
ATOM   3095 1HD2 LEU A 211      -2.015  53.272   4.876  1.00  2.71           H  
ATOM   3096 2HD2 LEU A 211      -3.469  53.294   5.862  1.00  2.71           H  
ATOM   3097 3HD2 LEU A 211      -2.773  54.807   5.307  1.00  2.71           H  
ATOM   3098  N   ASP A 212      -3.347  57.512   9.422  1.00  2.28           N  
ATOM   3099  CA  ASP A 212      -4.130  58.113  10.508  1.00  2.28           C  
ATOM   3100  C   ASP A 212      -4.921  57.031  11.233  1.00  2.28           C  
ATOM   3101  O   ASP A 212      -6.106  57.204  11.535  1.00  2.28           O  
ATOM   3102  CB  ASP A 212      -5.041  59.223   9.980  1.00  2.28           C  
ATOM   3103  CG  ASP A 212      -4.253  60.472   9.510  1.00  2.28           C  
ATOM   3104  OD1 ASP A 212      -3.435  60.954  10.280  1.00  2.28           O  
ATOM   3105  OD2 ASP A 212      -4.454  60.916   8.404  1.00  2.28           O  
ATOM   3106  H   ASP A 212      -2.364  57.729   9.326  1.00  2.28           H  
ATOM   3107  HA  ASP A 212      -3.438  58.554  11.226  1.00  2.28           H  
ATOM   3108 1HB  ASP A 212      -5.632  58.842   9.143  1.00  2.28           H  
ATOM   3109 2HB  ASP A 212      -5.741  59.521  10.761  1.00  2.28           H  
ATOM   3110  N   ALA A 213      -4.282  55.885  11.442  1.00  1.97           N  
ATOM   3111  CA  ALA A 213      -4.993  54.746  11.954  1.00  1.97           C  
ATOM   3112  C   ALA A 213      -5.480  54.983  13.348  1.00  1.97           C  
ATOM   3113  O   ALA A 213      -4.843  55.674  14.148  1.00  1.97           O  
ATOM   3114  CB  ALA A 213      -4.148  53.488  11.925  1.00  1.97           C  
ATOM   3115  H   ALA A 213      -3.294  55.825  11.232  1.00  1.97           H  
ATOM   3116  HA  ALA A 213      -5.848  54.606  11.308  1.00  1.97           H  
ATOM   3117 1HB  ALA A 213      -4.746  52.645  12.281  1.00  1.97           H  
ATOM   3118 2HB  ALA A 213      -3.807  53.293  10.909  1.00  1.97           H  
ATOM   3119 3HB  ALA A 213      -3.340  53.633  12.557  1.00  1.97           H  
ATOM   3120  N   THR A 214      -6.612  54.390  13.650  1.00  1.76           N  
ATOM   3121  CA  THR A 214      -7.133  54.438  14.991  1.00  1.76           C  
ATOM   3122  C   THR A 214      -7.164  53.024  15.533  1.00  1.76           C  
ATOM   3123  O   THR A 214      -7.743  52.146  14.901  1.00  1.76           O  
ATOM   3124  CB  THR A 214      -8.543  55.043  15.022  1.00  1.76           C  
ATOM   3125  OG1 THR A 214      -8.516  56.381  14.503  1.00  1.76           O  
ATOM   3126  CG2 THR A 214      -9.055  55.054  16.435  1.00  1.76           C  
ATOM   3127  H   THR A 214      -7.103  53.882  12.919  1.00  1.76           H  
ATOM   3128  HA  THR A 214      -6.480  55.038  15.604  1.00  1.76           H  
ATOM   3129  HB  THR A 214      -9.206  54.445  14.405  1.00  1.76           H  
ATOM   3130  HG1 THR A 214      -8.091  56.383  13.636  1.00  1.76           H  
ATOM   3131 1HG2 THR A 214     -10.054  55.481  16.461  1.00  1.76           H  
ATOM   3132 2HG2 THR A 214      -9.085  54.035  16.815  1.00  1.76           H  
ATOM   3133 3HG2 THR A 214      -8.389  55.644  17.044  1.00  1.76           H  
ATOM   3134  N   VAL A 215      -6.511  52.783  16.670  1.00  1.62           N  
ATOM   3135  CA  VAL A 215      -6.508  51.435  17.242  1.00  1.62           C  
ATOM   3136  C   VAL A 215      -6.934  51.515  18.699  1.00  1.62           C  
ATOM   3137  O   VAL A 215      -6.241  52.113  19.524  1.00  1.62           O  
ATOM   3138  CB  VAL A 215      -5.108  50.783  17.168  1.00  1.62           C  
ATOM   3139  CG1 VAL A 215      -5.193  49.381  17.752  1.00  1.62           C  
ATOM   3140  CG2 VAL A 215      -4.594  50.738  15.716  1.00  1.62           C  
ATOM   3141  H   VAL A 215      -6.050  53.561  17.145  1.00  1.62           H  
ATOM   3142  HA  VAL A 215      -7.217  50.811  16.701  1.00  1.62           H  
ATOM   3143  HB  VAL A 215      -4.416  51.359  17.785  1.00  1.62           H  
ATOM   3144 1HG1 VAL A 215      -4.211  48.918  17.732  1.00  1.62           H  
ATOM   3145 2HG1 VAL A 215      -5.556  49.437  18.759  1.00  1.62           H  
ATOM   3146 3HG1 VAL A 215      -5.874  48.786  17.183  1.00  1.62           H  
ATOM   3147 1HG2 VAL A 215      -3.608  50.273  15.691  1.00  1.62           H  
ATOM   3148 2HG2 VAL A 215      -5.277  50.159  15.121  1.00  1.62           H  
ATOM   3149 3HG2 VAL A 215      -4.524  51.749  15.312  1.00  1.62           H  
ATOM   3150  N   GLY A 216      -8.108  50.983  19.020  1.00  1.53           N  
ATOM   3151  CA  GLY A 216      -8.581  51.048  20.403  1.00  1.53           C  
ATOM   3152  C   GLY A 216      -9.025  52.461  20.786  1.00  1.53           C  
ATOM   3153  O   GLY A 216      -9.246  52.757  21.958  1.00  1.53           O  
ATOM   3154  H   GLY A 216      -8.657  50.500  18.302  1.00  1.53           H  
ATOM   3155 1HA  GLY A 216      -9.414  50.363  20.532  1.00  1.53           H  
ATOM   3156 2HA  GLY A 216      -7.788  50.718  21.073  1.00  1.53           H  
ATOM   3157  N   GLY A 217      -9.143  53.327  19.787  1.00  1.47           N  
ATOM   3158  CA  GLY A 217      -9.475  54.733  19.955  1.00  1.47           C  
ATOM   3159  C   GLY A 217      -8.241  55.656  19.907  1.00  1.47           C  
ATOM   3160  O   GLY A 217      -8.379  56.869  19.704  1.00  1.47           O  
ATOM   3161  H   GLY A 217      -8.963  52.983  18.857  1.00  1.47           H  
ATOM   3162 1HA  GLY A 217     -10.181  55.029  19.180  1.00  1.47           H  
ATOM   3163 2HA  GLY A 217      -9.986  54.867  20.907  1.00  1.47           H  
ATOM   3164  N   GLU A 218      -7.022  55.118  20.044  1.00  1.44           N  
ATOM   3165  CA  GLU A 218      -5.876  56.027  19.957  1.00  1.44           C  
ATOM   3166  C   GLU A 218      -5.498  56.240  18.506  1.00  1.44           C  
ATOM   3167  O   GLU A 218      -5.530  55.302  17.711  1.00  1.44           O  
ATOM   3168  CB  GLU A 218      -4.680  55.531  20.764  1.00  1.44           C  
ATOM   3169  CG  GLU A 218      -4.913  55.508  22.264  1.00  1.44           C  
ATOM   3170  CD  GLU A 218      -5.020  56.901  22.877  1.00  1.44           C  
ATOM   3171  OE1 GLU A 218      -4.137  57.704  22.660  1.00  1.44           O  
ATOM   3172  OE2 GLU A 218      -5.989  57.156  23.555  1.00  1.44           O  
ATOM   3173  H   GLU A 218      -6.883  54.114  20.181  1.00  1.44           H  
ATOM   3174  HA  GLU A 218      -6.166  56.993  20.369  1.00  1.44           H  
ATOM   3175 1HB  GLU A 218      -4.434  54.511  20.453  1.00  1.44           H  
ATOM   3176 2HB  GLU A 218      -3.812  56.156  20.557  1.00  1.44           H  
ATOM   3177 1HG  GLU A 218      -5.826  54.950  22.474  1.00  1.44           H  
ATOM   3178 2HG  GLU A 218      -4.084  54.984  22.729  1.00  1.44           H  
ATOM   3179  N   ARG A 219      -5.111  57.463  18.159  1.00  1.42           N  
ATOM   3180  CA  ARG A 219      -4.729  57.750  16.780  1.00  1.42           C  
ATOM   3181  C   ARG A 219      -3.221  57.704  16.575  1.00  1.42           C  
ATOM   3182  O   ARG A 219      -2.455  58.119  17.450  1.00  1.42           O  
ATOM   3183  CB  ARG A 219      -5.273  59.103  16.350  1.00  1.42           C  
ATOM   3184  CG  ARG A 219      -6.708  59.085  15.804  1.00  1.42           C  
ATOM   3185  CD  ARG A 219      -7.754  58.792  16.857  1.00  1.42           C  
ATOM   3186  NE  ARG A 219      -9.103  58.950  16.317  1.00  1.42           N  
ATOM   3187  CZ  ARG A 219     -10.270  58.657  16.949  1.00  1.42           C  
ATOM   3188  NH1 ARG A 219     -10.302  58.165  18.172  1.00  1.42           N  
ATOM   3189  NH2 ARG A 219     -11.411  58.868  16.316  1.00  1.42           N  
ATOM   3190  H   ARG A 219      -5.097  58.197  18.856  1.00  1.42           H  
ATOM   3191  HA  ARG A 219      -5.183  57.000  16.140  1.00  1.42           H  
ATOM   3192 1HB  ARG A 219      -5.247  59.789  17.193  1.00  1.42           H  
ATOM   3193 2HB  ARG A 219      -4.630  59.513  15.571  1.00  1.42           H  
ATOM   3194 1HG  ARG A 219      -6.937  60.048  15.350  1.00  1.42           H  
ATOM   3195 2HG  ARG A 219      -6.775  58.304  15.042  1.00  1.42           H  
ATOM   3196 1HD  ARG A 219      -7.644  57.776  17.199  1.00  1.42           H  
ATOM   3197 2HD  ARG A 219      -7.639  59.470  17.700  1.00  1.42           H  
ATOM   3198  HE  ARG A 219      -9.173  59.313  15.378  1.00  1.42           H  
ATOM   3199 1HH1 ARG A 219      -9.442  57.967  18.693  1.00  1.42           H  
ATOM   3200 2HH1 ARG A 219     -11.185  57.959  18.604  1.00  1.42           H  
ATOM   3201 1HH2 ARG A 219     -11.406  59.240  15.376  1.00  1.42           H  
ATOM   3202 2HH2 ARG A 219     -12.283  58.651  16.769  1.00  1.42           H  
ATOM   3203  N   ALA A 220      -2.795  57.237  15.402  1.00  1.42           N  
ATOM   3204  CA  ALA A 220      -1.372  57.184  15.093  1.00  1.42           C  
ATOM   3205  C   ALA A 220      -1.064  57.177  13.589  1.00  1.42           C  
ATOM   3206  O   ALA A 220      -1.817  56.628  12.785  1.00  1.42           O  
ATOM   3207  CB  ALA A 220      -0.813  55.935  15.732  1.00  1.42           C  
ATOM   3208  H   ALA A 220      -3.478  56.865  14.741  1.00  1.42           H  
ATOM   3209  HA  ALA A 220      -0.895  58.065  15.521  1.00  1.42           H  
ATOM   3210 1HB  ALA A 220       0.258  55.868  15.537  1.00  1.42           H  
ATOM   3211 2HB  ALA A 220      -0.992  55.949  16.805  1.00  1.42           H  
ATOM   3212 3HB  ALA A 220      -1.320  55.097  15.300  1.00  1.42           H  
ATOM   3213  N   ARG A 221       0.096  57.741  13.231  1.00  1.43           N  
ATOM   3214  CA  ARG A 221       0.587  57.708  11.852  1.00  1.43           C  
ATOM   3215  C   ARG A 221       1.646  56.620  11.712  1.00  1.43           C  
ATOM   3216  O   ARG A 221       2.422  56.383  12.641  1.00  1.43           O  
ATOM   3217  CB  ARG A 221       1.068  59.079  11.431  1.00  1.43           C  
ATOM   3218  CG  ARG A 221      -0.074  60.074  11.329  1.00  1.43           C  
ATOM   3219  CD  ARG A 221       0.352  61.448  10.990  1.00  1.43           C  
ATOM   3220  NE  ARG A 221      -0.813  62.295  10.711  1.00  1.43           N  
ATOM   3221  CZ  ARG A 221      -0.774  63.620  10.496  1.00  1.43           C  
ATOM   3222  NH1 ARG A 221       0.371  64.275  10.550  1.00  1.43           N  
ATOM   3223  NH2 ARG A 221      -1.895  64.258  10.229  1.00  1.43           N  
ATOM   3224  H   ARG A 221       0.658  58.195  13.935  1.00  1.43           H  
ATOM   3225  HA  ARG A 221      -0.246  57.450  11.203  1.00  1.43           H  
ATOM   3226 1HB  ARG A 221       1.802  59.457  12.141  1.00  1.43           H  
ATOM   3227 2HB  ARG A 221       1.545  59.013  10.450  1.00  1.43           H  
ATOM   3228 1HG  ARG A 221      -0.783  59.729  10.581  1.00  1.43           H  
ATOM   3229 2HG  ARG A 221      -0.586  60.121  12.289  1.00  1.43           H  
ATOM   3230 1HD  ARG A 221       0.887  61.877  11.834  1.00  1.43           H  
ATOM   3231 2HD  ARG A 221       0.998  61.444  10.117  1.00  1.43           H  
ATOM   3232  HE  ARG A 221      -1.743  61.831  10.629  1.00  1.43           H  
ATOM   3233 1HH1 ARG A 221       1.227  63.780  10.755  1.00  1.43           H  
ATOM   3234 2HH1 ARG A 221       0.390  65.272  10.387  1.00  1.43           H  
ATOM   3235 1HH2 ARG A 221      -2.771  63.733  10.190  1.00  1.43           H  
ATOM   3236 2HH2 ARG A 221      -1.889  65.250  10.063  1.00  1.43           H  
ATOM   3237  N   TRP A 222       1.623  55.932  10.571  1.00  1.47           N  
ATOM   3238  CA  TRP A 222       2.453  54.738  10.383  1.00  1.47           C  
ATOM   3239  C   TRP A 222       3.214  54.532   9.066  1.00  1.47           C  
ATOM   3240  O   TRP A 222       2.813  53.648   8.314  1.00  1.47           O  
ATOM   3241  CB  TRP A 222       1.546  53.560  10.482  1.00  1.47           C  
ATOM   3242  CG  TRP A 222       0.791  53.475  11.683  1.00  1.47           C  
ATOM   3243  CD1 TRP A 222      -0.512  53.735  11.813  1.00  1.47           C  
ATOM   3244  CD2 TRP A 222       1.235  53.068  12.954  1.00  1.47           C  
ATOM   3245  NE1 TRP A 222      -0.891  53.524  13.087  1.00  1.47           N  
ATOM   3246  CE2 TRP A 222       0.144  53.117  13.790  1.00  1.47           C  
ATOM   3247  CE3 TRP A 222       2.428  52.667  13.441  1.00  1.47           C  
ATOM   3248  CZ2 TRP A 222       0.224  52.791  15.090  1.00  1.47           C  
ATOM   3249  CZ3 TRP A 222       2.513  52.349  14.759  1.00  1.47           C  
ATOM   3250  CH2 TRP A 222       1.424  52.420  15.553  1.00  1.47           C  
ATOM   3251  H   TRP A 222       0.969  56.233   9.844  1.00  1.47           H  
ATOM   3252  HA  TRP A 222       3.176  54.709  11.197  1.00  1.47           H  
ATOM   3253 1HB  TRP A 222       0.882  53.550   9.640  1.00  1.47           H  
ATOM   3254 2HB  TRP A 222       2.157  52.686  10.450  1.00  1.47           H  
ATOM   3255  HD1 TRP A 222      -1.165  54.070  11.011  1.00  1.47           H  
ATOM   3256  HE1 TRP A 222      -1.816  53.650  13.459  1.00  1.47           H  
ATOM   3257  HE3 TRP A 222       3.288  52.620  12.795  1.00  1.47           H  
ATOM   3258  HZ2 TRP A 222      -0.641  52.831  15.751  1.00  1.47           H  
ATOM   3259  HZ3 TRP A 222       3.482  52.037  15.151  1.00  1.47           H  
ATOM   3260  HH2 TRP A 222       1.507  52.176  16.573  1.00  1.47           H  
ATOM   3261  N   PRO A 223       4.313  55.225   8.766  1.00  1.53           N  
ATOM   3262  CA  PRO A 223       5.028  55.126   7.494  1.00  1.53           C  
ATOM   3263  C   PRO A 223       5.299  53.662   7.145  1.00  1.53           C  
ATOM   3264  O   PRO A 223       5.623  52.860   8.020  1.00  1.53           O  
ATOM   3265  CB  PRO A 223       6.318  55.881   7.799  1.00  1.53           C  
ATOM   3266  CG  PRO A 223       5.893  56.915   8.841  1.00  1.53           C  
ATOM   3267  CD  PRO A 223       4.878  56.185   9.718  1.00  1.53           C  
ATOM   3268  HA  PRO A 223       4.442  55.622   6.715  1.00  1.53           H  
ATOM   3269 1HB  PRO A 223       7.083  55.182   8.178  1.00  1.53           H  
ATOM   3270 2HB  PRO A 223       6.719  56.331   6.878  1.00  1.53           H  
ATOM   3271 1HG  PRO A 223       6.769  57.264   9.409  1.00  1.53           H  
ATOM   3272 2HG  PRO A 223       5.463  57.796   8.343  1.00  1.53           H  
ATOM   3273 1HD  PRO A 223       5.368  55.667  10.546  1.00  1.53           H  
ATOM   3274 2HD  PRO A 223       4.116  56.890  10.067  1.00  1.53           H  
ATOM   3275  N   TRP A 224       5.142  53.310   5.871  1.00  1.59           N  
ATOM   3276  CA  TRP A 224       5.253  51.926   5.438  1.00  1.59           C  
ATOM   3277  C   TRP A 224       6.689  51.469   5.330  1.00  1.59           C  
ATOM   3278  O   TRP A 224       7.571  52.232   4.932  1.00  1.59           O  
ATOM   3279  CB  TRP A 224       4.572  51.700   4.083  1.00  1.59           C  
ATOM   3280  CG  TRP A 224       4.310  50.245   3.772  1.00  1.59           C  
ATOM   3281  CD1 TRP A 224       5.068  49.353   3.072  1.00  1.59           C  
ATOM   3282  CD2 TRP A 224       3.137  49.535   4.179  1.00  1.59           C  
ATOM   3283  NE1 TRP A 224       4.432  48.131   3.025  1.00  1.59           N  
ATOM   3284  CE2 TRP A 224       3.248  48.232   3.700  1.00  1.59           C  
ATOM   3285  CE3 TRP A 224       2.030  49.893   4.891  1.00  1.59           C  
ATOM   3286  CZ2 TRP A 224       2.262  47.286   3.932  1.00  1.59           C  
ATOM   3287  CZ3 TRP A 224       1.065  48.982   5.127  1.00  1.59           C  
ATOM   3288  CH2 TRP A 224       1.157  47.695   4.666  1.00  1.59           C  
ATOM   3289  H   TRP A 224       4.915  54.004   5.177  1.00  1.59           H  
ATOM   3290  HA  TRP A 224       4.748  51.309   6.171  1.00  1.59           H  
ATOM   3291 1HB  TRP A 224       3.637  52.205   4.069  1.00  1.59           H  
ATOM   3292 2HB  TRP A 224       5.190  52.117   3.284  1.00  1.59           H  
ATOM   3293  HD1 TRP A 224       6.029  49.568   2.629  1.00  1.59           H  
ATOM   3294  HE1 TRP A 224       4.790  47.306   2.570  1.00  1.59           H  
ATOM   3295  HE3 TRP A 224       1.938  50.889   5.264  1.00  1.59           H  
ATOM   3296  HZ2 TRP A 224       2.339  46.267   3.564  1.00  1.59           H  
ATOM   3297  HZ3 TRP A 224       0.224  49.321   5.695  1.00  1.59           H  
ATOM   3298  HH2 TRP A 224       0.353  46.986   4.879  1.00  1.59           H  
ATOM   3299  N   CYS A 225       6.924  50.216   5.669  1.00  1.64           N  
ATOM   3300  CA  CYS A 225       8.235  49.635   5.469  1.00  1.64           C  
ATOM   3301  C   CYS A 225       8.125  48.148   5.203  1.00  1.64           C  
ATOM   3302  O   CYS A 225       7.076  47.542   5.414  1.00  1.64           O  
ATOM   3303  CB  CYS A 225       9.092  49.825   6.704  1.00  1.64           C  
ATOM   3304  SG  CYS A 225       8.524  48.906   8.109  1.00  1.64           S  
ATOM   3305  H   CYS A 225       6.166  49.672   6.081  1.00  1.64           H  
ATOM   3306  HA  CYS A 225       8.711  50.114   4.613  1.00  1.64           H  
ATOM   3307 1HB  CYS A 225      10.111  49.523   6.500  1.00  1.64           H  
ATOM   3308 2HB  CYS A 225       9.111  50.881   6.975  1.00  1.64           H  
ATOM   3309  HG  CYS A 225       7.239  49.291   8.016  1.00  1.64           H  
ATOM   3310  N   THR A 226       9.231  47.555   4.779  1.00  1.70           N  
ATOM   3311  CA  THR A 226       9.302  46.124   4.576  1.00  1.70           C  
ATOM   3312  C   THR A 226      10.068  45.507   5.747  1.00  1.70           C  
ATOM   3313  O   THR A 226       9.897  44.331   6.075  1.00  1.70           O  
ATOM   3314  CB  THR A 226       9.995  45.836   3.243  1.00  1.70           C  
ATOM   3315  OG1 THR A 226      11.347  46.320   3.287  1.00  1.70           O  
ATOM   3316  CG2 THR A 226       9.249  46.575   2.125  1.00  1.70           C  
ATOM   3317  H   THR A 226      10.059  48.107   4.591  1.00  1.70           H  
ATOM   3318  HA  THR A 226       8.295  45.708   4.559  1.00  1.70           H  
ATOM   3319  HB  THR A 226       9.996  44.766   3.045  1.00  1.70           H  
ATOM   3320  HG1 THR A 226      11.370  47.213   3.693  1.00  1.70           H  
ATOM   3321 1HG2 THR A 226       9.741  46.385   1.171  1.00  1.70           H  
ATOM   3322 2HG2 THR A 226       8.218  46.226   2.080  1.00  1.70           H  
ATOM   3323 3HG2 THR A 226       9.260  47.650   2.326  1.00  1.70           H  
ATOM   3324  N   THR A 227      10.861  46.348   6.411  1.00  1.74           N  
ATOM   3325  CA  THR A 227      11.637  45.979   7.585  1.00  1.74           C  
ATOM   3326  C   THR A 227      11.769  47.119   8.557  1.00  1.74           C  
ATOM   3327  O   THR A 227      11.859  48.288   8.188  1.00  1.74           O  
ATOM   3328  CB  THR A 227      13.036  45.472   7.249  1.00  1.74           C  
ATOM   3329  OG1 THR A 227      13.718  45.124   8.482  1.00  1.74           O  
ATOM   3330  CG2 THR A 227      13.792  46.496   6.537  1.00  1.74           C  
ATOM   3331  H   THR A 227      10.975  47.287   6.035  1.00  1.74           H  
ATOM   3332  HA  THR A 227      11.111  45.173   8.098  1.00  1.74           H  
ATOM   3333  HB  THR A 227      12.954  44.583   6.625  1.00  1.74           H  
ATOM   3334  HG1 THR A 227      14.551  44.682   8.265  1.00  1.74           H  
ATOM   3335 1HG2 THR A 227      14.786  46.122   6.304  1.00  1.74           H  
ATOM   3336 2HG2 THR A 227      13.274  46.746   5.616  1.00  1.74           H  
ATOM   3337 3HG2 THR A 227      13.867  47.366   7.169  1.00  1.74           H  
ATOM   3338  N   PHE A 228      11.911  46.764   9.822  1.00  1.76           N  
ATOM   3339  CA  PHE A 228      12.048  47.754  10.871  1.00  1.76           C  
ATOM   3340  C   PHE A 228      13.380  48.478  10.747  1.00  1.76           C  
ATOM   3341  O   PHE A 228      13.539  49.598  11.228  1.00  1.76           O  
ATOM   3342  CB  PHE A 228      11.964  47.101  12.244  1.00  1.76           C  
ATOM   3343  CG  PHE A 228      10.661  46.452  12.528  1.00  1.76           C  
ATOM   3344  CD1 PHE A 228       9.697  46.315  11.534  1.00  1.76           C  
ATOM   3345  CD2 PHE A 228      10.378  45.986  13.794  1.00  1.76           C  
ATOM   3346  CE1 PHE A 228       8.512  45.710  11.795  1.00  1.76           C  
ATOM   3347  CE2 PHE A 228       9.175  45.381  14.059  1.00  1.76           C  
ATOM   3348  CZ  PHE A 228       8.245  45.236  13.056  1.00  1.76           C  
ATOM   3349  H   PHE A 228      11.885  45.781  10.054  1.00  1.76           H  
ATOM   3350  HA  PHE A 228      11.249  48.484  10.769  1.00  1.76           H  
ATOM   3351 1HB  PHE A 228      12.748  46.353  12.343  1.00  1.76           H  
ATOM   3352 2HB  PHE A 228      12.137  47.851  13.009  1.00  1.76           H  
ATOM   3353  HD1 PHE A 228       9.892  46.687  10.539  1.00  1.76           H  
ATOM   3354  HD2 PHE A 228      11.124  46.101  14.588  1.00  1.76           H  
ATOM   3355  HE1 PHE A 228       7.784  45.605  11.004  1.00  1.76           H  
ATOM   3356  HE2 PHE A 228       8.958  45.015  15.063  1.00  1.76           H  
ATOM   3357  HZ  PHE A 228       7.295  44.753  13.270  1.00  1.76           H  
ATOM   3358  N   SER A 229      14.339  47.872  10.035  1.00  1.75           N  
ATOM   3359  CA  SER A 229      15.647  48.509   9.880  1.00  1.75           C  
ATOM   3360  C   SER A 229      15.562  49.775   9.006  1.00  1.75           C  
ATOM   3361  O   SER A 229      16.522  50.542   8.930  1.00  1.75           O  
ATOM   3362  CB  SER A 229      16.684  47.544   9.327  1.00  1.75           C  
ATOM   3363  OG  SER A 229      16.434  47.204   7.999  1.00  1.75           O  
ATOM   3364  H   SER A 229      14.156  46.956   9.612  1.00  1.75           H  
ATOM   3365  HA  SER A 229      15.989  48.818  10.868  1.00  1.75           H  
ATOM   3366 1HB  SER A 229      17.673  47.992   9.408  1.00  1.75           H  
ATOM   3367 2HB  SER A 229      16.687  46.641   9.935  1.00  1.75           H  
ATOM   3368  HG  SER A 229      16.553  48.014   7.496  1.00  1.75           H  
ATOM   3369  N   GLN A 230      14.417  49.993   8.342  1.00  1.72           N  
ATOM   3370  CA  GLN A 230      14.198  51.173   7.516  1.00  1.72           C  
ATOM   3371  C   GLN A 230      13.697  52.394   8.298  1.00  1.72           C  
ATOM   3372  O   GLN A 230      13.553  53.469   7.710  1.00  1.72           O  
ATOM   3373  CB  GLN A 230      13.202  50.865   6.391  1.00  1.72           C  
ATOM   3374  CG  GLN A 230      13.709  49.920   5.306  1.00  1.72           C  
ATOM   3375  CD  GLN A 230      12.598  49.462   4.312  1.00  1.72           C  
ATOM   3376  OE1 GLN A 230      11.694  48.664   4.679  1.00  1.72           O  
ATOM   3377  NE2 GLN A 230      12.670  49.973   3.073  1.00  1.72           N  
ATOM   3378  H   GLN A 230      13.646  49.331   8.428  1.00  1.72           H  
ATOM   3379  HA  GLN A 230      15.150  51.443   7.062  1.00  1.72           H  
ATOM   3380 1HB  GLN A 230      12.311  50.424   6.828  1.00  1.72           H  
ATOM   3381 2HB  GLN A 230      12.901  51.796   5.915  1.00  1.72           H  
ATOM   3382 1HG  GLN A 230      14.462  50.456   4.729  1.00  1.72           H  
ATOM   3383 2HG  GLN A 230      14.158  49.071   5.760  1.00  1.72           H  
ATOM   3384 1HE2 GLN A 230      11.978  49.741   2.334  1.00  1.72           H  
ATOM   3385 2HE2 GLN A 230      13.408  50.603   2.833  1.00  1.72           H  
ATOM   3386  N   VAL A 231      13.422  52.252   9.604  1.00  1.66           N  
ATOM   3387  CA  VAL A 231      12.943  53.407  10.366  1.00  1.66           C  
ATOM   3388  C   VAL A 231      13.786  53.636  11.624  1.00  1.66           C  
ATOM   3389  O   VAL A 231      14.524  52.763  12.080  1.00  1.66           O  
ATOM   3390  CB  VAL A 231      11.462  53.273  10.795  1.00  1.66           C  
ATOM   3391  CG1 VAL A 231      10.537  53.104   9.575  1.00  1.66           C  
ATOM   3392  CG2 VAL A 231      11.309  52.159  11.747  1.00  1.66           C  
ATOM   3393  H   VAL A 231      13.546  51.352  10.070  1.00  1.66           H  
ATOM   3394  HA  VAL A 231      13.028  54.294   9.740  1.00  1.66           H  
ATOM   3395  HB  VAL A 231      11.169  54.195  11.295  1.00  1.66           H  
ATOM   3396 1HG1 VAL A 231       9.502  53.054   9.909  1.00  1.66           H  
ATOM   3397 2HG1 VAL A 231      10.656  53.957   8.907  1.00  1.66           H  
ATOM   3398 3HG1 VAL A 231      10.788  52.187   9.042  1.00  1.66           H  
ATOM   3399 1HG2 VAL A 231      10.283  52.135  12.069  1.00  1.66           H  
ATOM   3400 2HG2 VAL A 231      11.582  51.218  11.276  1.00  1.66           H  
ATOM   3401 3HG2 VAL A 231      11.953  52.345  12.602  1.00  1.66           H  
ATOM   3402  N   ALA A 232      13.640  54.821  12.202  1.00  1.59           N  
ATOM   3403  CA  ALA A 232      14.354  55.201  13.415  1.00  1.59           C  
ATOM   3404  C   ALA A 232      14.035  54.280  14.578  1.00  1.59           C  
ATOM   3405  O   ALA A 232      12.931  53.757  14.678  1.00  1.59           O  
ATOM   3406  CB  ALA A 232      14.001  56.623  13.808  1.00  1.59           C  
ATOM   3407  H   ALA A 232      13.020  55.493  11.773  1.00  1.59           H  
ATOM   3408  HA  ALA A 232      15.423  55.133  13.212  1.00  1.59           H  
ATOM   3409 1HB  ALA A 232      14.563  56.904  14.699  1.00  1.59           H  
ATOM   3410 2HB  ALA A 232      14.255  57.300  12.993  1.00  1.59           H  
ATOM   3411 3HB  ALA A 232      12.936  56.692  14.016  1.00  1.59           H  
ATOM   3412  N   THR A 233      14.985  54.161  15.500  1.00  1.52           N  
ATOM   3413  CA  THR A 233      14.870  53.370  16.732  1.00  1.52           C  
ATOM   3414  C   THR A 233      13.525  53.565  17.454  1.00  1.52           C  
ATOM   3415  O   THR A 233      12.950  52.624  18.017  1.00  1.52           O  
ATOM   3416  CB  THR A 233      16.007  53.771  17.688  1.00  1.52           C  
ATOM   3417  OG1 THR A 233      17.272  53.527  17.058  1.00  1.52           O  
ATOM   3418  CG2 THR A 233      15.929  52.990  18.963  1.00  1.52           C  
ATOM   3419  H   THR A 233      15.862  54.630  15.330  1.00  1.52           H  
ATOM   3420  HA  THR A 233      14.972  52.315  16.474  1.00  1.52           H  
ATOM   3421  HB  THR A 233      15.922  54.834  17.918  1.00  1.52           H  
ATOM   3422  HG1 THR A 233      17.983  53.739  17.673  1.00  1.52           H  
ATOM   3423 1HG2 THR A 233      16.737  53.292  19.628  1.00  1.52           H  
ATOM   3424 2HG2 THR A 233      14.971  53.174  19.449  1.00  1.52           H  
ATOM   3425 3HG2 THR A 233      16.027  51.943  18.733  1.00  1.52           H  
ATOM   3426  N   THR A 234      13.058  54.805  17.490  1.00  1.44           N  
ATOM   3427  CA  THR A 234      11.823  55.140  18.172  1.00  1.44           C  
ATOM   3428  C   THR A 234      10.734  55.554  17.183  1.00  1.44           C  
ATOM   3429  O   THR A 234       9.745  56.184  17.563  1.00  1.44           O  
ATOM   3430  CB  THR A 234      12.055  56.248  19.200  1.00  1.44           C  
ATOM   3431  OG1 THR A 234      12.584  57.409  18.545  1.00  1.44           O  
ATOM   3432  CG2 THR A 234      13.041  55.774  20.256  1.00  1.44           C  
ATOM   3433  H   THR A 234      13.573  55.531  17.015  1.00  1.44           H  
ATOM   3434  HA  THR A 234      11.468  54.257  18.702  1.00  1.44           H  
ATOM   3435  HB  THR A 234      11.108  56.506  19.674  1.00  1.44           H  
ATOM   3436  HG1 THR A 234      11.970  57.698  17.864  1.00  1.44           H  
ATOM   3437 1HG2 THR A 234      13.200  56.567  20.986  1.00  1.44           H  
ATOM   3438 2HG2 THR A 234      12.640  54.893  20.757  1.00  1.44           H  
ATOM   3439 3HG2 THR A 234      13.987  55.525  19.785  1.00  1.44           H  
ATOM   3440  N   GLY A 235      10.933  55.241  15.907  1.00  1.36           N  
ATOM   3441  CA  GLY A 235       9.957  55.564  14.889  1.00  1.36           C  
ATOM   3442  C   GLY A 235       8.918  54.458  14.765  1.00  1.36           C  
ATOM   3443  O   GLY A 235       9.229  53.265  14.894  1.00  1.36           O  
ATOM   3444  H   GLY A 235      11.753  54.718  15.633  1.00  1.36           H  
ATOM   3445 1HA  GLY A 235       9.470  56.508  15.130  1.00  1.36           H  
ATOM   3446 2HA  GLY A 235      10.465  55.695  13.934  1.00  1.36           H  
ATOM   3447  N   ARG A 236       7.696  54.876  14.466  1.00  1.31           N  
ATOM   3448  CA  ARG A 236       6.573  53.980  14.242  1.00  1.31           C  
ATOM   3449  C   ARG A 236       6.487  53.563  12.777  1.00  1.31           C  
ATOM   3450  O   ARG A 236       6.898  54.310  11.888  1.00  1.31           O  
ATOM   3451  CB  ARG A 236       5.290  54.632  14.717  1.00  1.31           C  
ATOM   3452  CG  ARG A 236       5.161  54.779  16.244  1.00  1.31           C  
ATOM   3453  CD  ARG A 236       3.870  55.417  16.622  1.00  1.31           C  
ATOM   3454  NE  ARG A 236       3.615  55.448  18.083  1.00  1.31           N  
ATOM   3455  CZ  ARG A 236       2.556  56.062  18.629  1.00  1.31           C  
ATOM   3456  NH1 ARG A 236       1.728  56.718  17.865  1.00  1.31           N  
ATOM   3457  NH2 ARG A 236       2.373  56.003  19.924  1.00  1.31           N  
ATOM   3458  H   ARG A 236       7.538  55.870  14.392  1.00  1.31           H  
ATOM   3459  HA  ARG A 236       6.724  53.082  14.839  1.00  1.31           H  
ATOM   3460 1HB  ARG A 236       5.224  55.632  14.293  1.00  1.31           H  
ATOM   3461 2HB  ARG A 236       4.473  54.106  14.352  1.00  1.31           H  
ATOM   3462 1HG  ARG A 236       5.214  53.798  16.700  1.00  1.31           H  
ATOM   3463 2HG  ARG A 236       5.973  55.399  16.624  1.00  1.31           H  
ATOM   3464 1HD  ARG A 236       3.867  56.443  16.259  1.00  1.31           H  
ATOM   3465 2HD  ARG A 236       3.053  54.879  16.149  1.00  1.31           H  
ATOM   3466  HE  ARG A 236       4.253  54.969  18.745  1.00  1.31           H  
ATOM   3467 1HH1 ARG A 236       1.936  56.778  16.877  1.00  1.31           H  
ATOM   3468 2HH1 ARG A 236       0.929  57.192  18.267  1.00  1.31           H  
ATOM   3469 1HH2 ARG A 236       3.059  55.483  20.492  1.00  1.31           H  
ATOM   3470 2HH2 ARG A 236       1.588  56.466  20.356  1.00  1.31           H  
ATOM   3471  N   LEU A 237       5.941  52.378  12.528  1.00  1.27           N  
ATOM   3472  CA  LEU A 237       5.808  51.895  11.159  1.00  1.27           C  
ATOM   3473  C   LEU A 237       4.608  50.986  10.885  1.00  1.27           C  
ATOM   3474  O   LEU A 237       4.108  50.299  11.784  1.00  1.27           O  
ATOM   3475  CB  LEU A 237       7.056  51.088  10.854  1.00  1.27           C  
ATOM   3476  CG  LEU A 237       7.210  49.875  11.760  1.00  1.27           C  
ATOM   3477  CD1 LEU A 237       6.465  48.765  11.164  1.00  1.27           C  
ATOM   3478  CD2 LEU A 237       8.640  49.540  11.982  1.00  1.27           C  
ATOM   3479  H   LEU A 237       5.666  51.786  13.309  1.00  1.27           H  
ATOM   3480  HA  LEU A 237       5.742  52.760  10.500  1.00  1.27           H  
ATOM   3481 1HB  LEU A 237       6.998  50.756   9.823  1.00  1.27           H  
ATOM   3482 2HB  LEU A 237       7.926  51.718  10.974  1.00  1.27           H  
ATOM   3483  HG  LEU A 237       6.772  50.086  12.704  1.00  1.27           H  
ATOM   3484 1HD1 LEU A 237       6.530  47.908  11.766  1.00  1.27           H  
ATOM   3485 2HD1 LEU A 237       5.433  49.045  11.065  1.00  1.27           H  
ATOM   3486 3HD1 LEU A 237       6.847  48.525  10.215  1.00  1.27           H  
ATOM   3487 1HD2 LEU A 237       8.702  48.685  12.643  1.00  1.27           H  
ATOM   3488 2HD2 LEU A 237       9.113  49.315  11.038  1.00  1.27           H  
ATOM   3489 3HD2 LEU A 237       9.125  50.366  12.447  1.00  1.27           H  
ATOM   3490  N   ALA A 238       4.205  50.926   9.611  1.00  1.24           N  
ATOM   3491  CA  ALA A 238       3.233  49.922   9.157  1.00  1.24           C  
ATOM   3492  C   ALA A 238       3.925  48.952   8.213  1.00  1.24           C  
ATOM   3493  O   ALA A 238       4.841  49.327   7.475  1.00  1.24           O  
ATOM   3494  CB  ALA A 238       2.040  50.523   8.447  1.00  1.24           C  
ATOM   3495  H   ALA A 238       4.627  51.571   8.939  1.00  1.24           H  
ATOM   3496  HA  ALA A 238       2.883  49.365  10.020  1.00  1.24           H  
ATOM   3497 1HB  ALA A 238       1.382  49.722   8.138  1.00  1.24           H  
ATOM   3498 2HB  ALA A 238       1.506  51.174   9.083  1.00  1.24           H  
ATOM   3499 3HB  ALA A 238       2.382  51.075   7.578  1.00  1.24           H  
ATOM   3500  N   TYR A 239       3.491  47.705   8.232  1.00  1.24           N  
ATOM   3501  CA  TYR A 239       4.057  46.729   7.309  1.00  1.24           C  
ATOM   3502  C   TYR A 239       3.096  45.572   7.101  1.00  1.24           C  
ATOM   3503  O   TYR A 239       2.103  45.434   7.826  1.00  1.24           O  
ATOM   3504  CB  TYR A 239       5.414  46.258   7.849  1.00  1.24           C  
ATOM   3505  CG  TYR A 239       5.378  45.396   9.118  1.00  1.24           C  
ATOM   3506  CD1 TYR A 239       5.613  44.037   9.037  1.00  1.24           C  
ATOM   3507  CD2 TYR A 239       5.055  45.953  10.339  1.00  1.24           C  
ATOM   3508  CE1 TYR A 239       5.576  43.251  10.176  1.00  1.24           C  
ATOM   3509  CE2 TYR A 239       5.017  45.182  11.489  1.00  1.24           C  
ATOM   3510  CZ  TYR A 239       5.285  43.828  11.408  1.00  1.24           C  
ATOM   3511  OH  TYR A 239       5.256  43.040  12.534  1.00  1.24           O  
ATOM   3512  H   TYR A 239       2.772  47.440   8.907  1.00  1.24           H  
ATOM   3513  HA  TYR A 239       4.217  47.211   6.344  1.00  1.24           H  
ATOM   3514 1HB  TYR A 239       5.923  45.685   7.071  1.00  1.24           H  
ATOM   3515 2HB  TYR A 239       6.038  47.120   8.052  1.00  1.24           H  
ATOM   3516  HD1 TYR A 239       5.845  43.586   8.074  1.00  1.24           H  
ATOM   3517  HD2 TYR A 239       4.820  46.990  10.391  1.00  1.24           H  
ATOM   3518  HE1 TYR A 239       5.776  42.184  10.104  1.00  1.24           H  
ATOM   3519  HE2 TYR A 239       4.761  45.638  12.443  1.00  1.24           H  
ATOM   3520  HH  TYR A 239       5.314  42.119  12.271  1.00  1.24           H  
ATOM   3521  N   ALA A 240       3.359  44.734   6.105  1.00  1.24           N  
ATOM   3522  CA  ALA A 240       2.564  43.521   5.972  1.00  1.24           C  
ATOM   3523  C   ALA A 240       3.327  42.377   6.616  1.00  1.24           C  
ATOM   3524  O   ALA A 240       4.543  42.270   6.440  1.00  1.24           O  
ATOM   3525  CB  ALA A 240       2.259  43.212   4.527  1.00  1.24           C  
ATOM   3526  H   ALA A 240       4.143  44.903   5.491  1.00  1.24           H  
ATOM   3527  HA  ALA A 240       1.629  43.655   6.507  1.00  1.24           H  
ATOM   3528 1HB  ALA A 240       1.659  42.299   4.478  1.00  1.24           H  
ATOM   3529 2HB  ALA A 240       1.705  44.032   4.089  1.00  1.24           H  
ATOM   3530 3HB  ALA A 240       3.187  43.067   3.982  1.00  1.24           H  
ATOM   3531  N   ASN A 241       2.624  41.509   7.331  1.00  1.25           N  
ATOM   3532  CA  ASN A 241       3.285  40.367   7.946  1.00  1.25           C  
ATOM   3533  C   ASN A 241       3.385  39.198   6.969  1.00  1.25           C  
ATOM   3534  O   ASN A 241       2.971  39.300   5.811  1.00  1.25           O  
ATOM   3535  CB  ASN A 241       2.571  39.921   9.210  1.00  1.25           C  
ATOM   3536  CG  ASN A 241       1.221  39.295   8.951  1.00  1.25           C  
ATOM   3537  OD1 ASN A 241       0.896  39.035   7.803  1.00  1.25           O  
ATOM   3538  ND2 ASN A 241       0.488  38.978   9.981  1.00  1.25           N  
ATOM   3539  H   ASN A 241       1.626  41.675   7.466  1.00  1.25           H  
ATOM   3540  HA  ASN A 241       4.302  40.659   8.212  1.00  1.25           H  
ATOM   3541 1HB  ASN A 241       3.192  39.236   9.784  1.00  1.25           H  
ATOM   3542 2HB  ASN A 241       2.417  40.807   9.811  1.00  1.25           H  
ATOM   3543 1HD2 ASN A 241      -0.400  38.532   9.878  1.00  1.25           H  
ATOM   3544 2HD2 ASN A 241       0.830  39.169  10.897  1.00  1.25           H  
ATOM   3545  N   SER A 242       3.862  38.054   7.465  1.00  1.24           N  
ATOM   3546  CA  SER A 242       4.058  36.851   6.651  1.00  1.24           C  
ATOM   3547  C   SER A 242       2.745  36.207   6.191  1.00  1.24           C  
ATOM   3548  O   SER A 242       2.754  35.309   5.352  1.00  1.24           O  
ATOM   3549  CB  SER A 242       4.877  35.834   7.422  1.00  1.24           C  
ATOM   3550  OG  SER A 242       4.158  35.321   8.508  1.00  1.24           O  
ATOM   3551  H   SER A 242       4.158  38.028   8.429  1.00  1.24           H  
ATOM   3552  HA  SER A 242       4.619  37.139   5.761  1.00  1.24           H  
ATOM   3553 1HB  SER A 242       5.164  35.019   6.757  1.00  1.24           H  
ATOM   3554 2HB  SER A 242       5.792  36.302   7.778  1.00  1.24           H  
ATOM   3555  HG  SER A 242       3.430  34.826   8.120  1.00  1.24           H  
ATOM   3556  N   ARG A 243       1.631  36.643   6.786  1.00  1.21           N  
ATOM   3557  CA  ARG A 243       0.287  36.169   6.503  1.00  1.21           C  
ATOM   3558  C   ARG A 243      -0.459  37.198   5.636  1.00  1.21           C  
ATOM   3559  O   ARG A 243      -1.673  37.102   5.425  1.00  1.21           O  
ATOM   3560  CB  ARG A 243      -0.455  35.892   7.824  1.00  1.21           C  
ATOM   3561  CG  ARG A 243       0.100  34.667   8.620  1.00  1.21           C  
ATOM   3562  CD  ARG A 243      -0.279  34.593  10.074  1.00  1.21           C  
ATOM   3563  NE  ARG A 243       0.205  33.316  10.658  1.00  1.21           N  
ATOM   3564  CZ  ARG A 243       1.511  33.042  10.948  1.00  1.21           C  
ATOM   3565  NH1 ARG A 243       2.432  33.965  10.737  1.00  1.21           N  
ATOM   3566  NH2 ARG A 243       1.880  31.858  11.431  1.00  1.21           N  
ATOM   3567  H   ARG A 243       1.700  37.406   7.436  1.00  1.21           H  
ATOM   3568  HA  ARG A 243       0.358  35.238   5.944  1.00  1.21           H  
ATOM   3569 1HB  ARG A 243      -0.415  36.758   8.462  1.00  1.21           H  
ATOM   3570 2HB  ARG A 243      -1.504  35.687   7.611  1.00  1.21           H  
ATOM   3571 1HG  ARG A 243      -0.314  33.772   8.189  1.00  1.21           H  
ATOM   3572 2HG  ARG A 243       1.184  34.636   8.535  1.00  1.21           H  
ATOM   3573 1HD  ARG A 243       0.172  35.418  10.623  1.00  1.21           H  
ATOM   3574 2HD  ARG A 243      -1.366  34.624  10.180  1.00  1.21           H  
ATOM   3575  HE  ARG A 243      -0.508  32.596  10.860  1.00  1.21           H  
ATOM   3576 1HH1 ARG A 243       2.165  34.868  10.369  1.00  1.21           H  
ATOM   3577 2HH1 ARG A 243       3.402  33.772  10.947  1.00  1.21           H  
ATOM   3578 1HH2 ARG A 243       1.189  31.102  11.571  1.00  1.21           H  
ATOM   3579 2HH2 ARG A 243       2.850  31.682  11.636  1.00  1.21           H  
ATOM   3580  N   GLY A 244       0.267  38.222   5.154  1.00  1.15           N  
ATOM   3581  CA  GLY A 244      -0.294  39.233   4.263  1.00  1.15           C  
ATOM   3582  C   GLY A 244      -1.123  40.325   4.937  1.00  1.15           C  
ATOM   3583  O   GLY A 244      -1.772  41.111   4.231  1.00  1.15           O  
ATOM   3584  H   GLY A 244       1.256  38.311   5.387  1.00  1.15           H  
ATOM   3585 1HA  GLY A 244       0.529  39.702   3.723  1.00  1.15           H  
ATOM   3586 2HA  GLY A 244      -0.905  38.735   3.512  1.00  1.15           H  
ATOM   3587  N   ARG A 245      -1.149  40.352   6.275  1.00  1.09           N  
ATOM   3588  CA  ARG A 245      -1.972  41.314   7.010  1.00  1.09           C  
ATOM   3589  C   ARG A 245      -1.253  42.553   7.476  1.00  1.09           C  
ATOM   3590  O   ARG A 245      -0.067  42.524   7.814  1.00  1.09           O  
ATOM   3591  CB  ARG A 245      -2.611  40.680   8.233  1.00  1.09           C  
ATOM   3592  CG  ARG A 245      -3.933  39.974   7.985  1.00  1.09           C  
ATOM   3593  CD  ARG A 245      -3.773  38.708   7.216  1.00  1.09           C  
ATOM   3594  NE  ARG A 245      -5.004  37.948   7.218  1.00  1.09           N  
ATOM   3595  CZ  ARG A 245      -5.159  36.689   6.743  1.00  1.09           C  
ATOM   3596  NH1 ARG A 245      -4.182  36.012   6.198  1.00  1.09           N  
ATOM   3597  NH2 ARG A 245      -6.319  36.084   6.832  1.00  1.09           N  
ATOM   3598  H   ARG A 245      -0.573  39.690   6.792  1.00  1.09           H  
ATOM   3599  HA  ARG A 245      -2.768  41.634   6.357  1.00  1.09           H  
ATOM   3600 1HB  ARG A 245      -1.929  39.953   8.659  1.00  1.09           H  
ATOM   3601 2HB  ARG A 245      -2.785  41.452   8.990  1.00  1.09           H  
ATOM   3602 1HG  ARG A 245      -4.395  39.737   8.945  1.00  1.09           H  
ATOM   3603 2HG  ARG A 245      -4.595  40.641   7.428  1.00  1.09           H  
ATOM   3604 1HD  ARG A 245      -3.517  38.938   6.182  1.00  1.09           H  
ATOM   3605 2HD  ARG A 245      -2.986  38.098   7.658  1.00  1.09           H  
ATOM   3606  HE  ARG A 245      -5.812  38.389   7.629  1.00  1.09           H  
ATOM   3607 1HH1 ARG A 245      -3.240  36.408   6.075  1.00  1.09           H  
ATOM   3608 2HH1 ARG A 245      -4.387  35.049   5.907  1.00  1.09           H  
ATOM   3609 1HH2 ARG A 245      -7.112  36.541   7.248  1.00  1.09           H  
ATOM   3610 2HH2 ARG A 245      -6.373  35.117   6.484  1.00  1.09           H  
ATOM   3611  N   LEU A 246      -1.999  43.652   7.523  1.00  1.04           N  
ATOM   3612  CA  LEU A 246      -1.508  44.908   8.052  1.00  1.04           C  
ATOM   3613  C   LEU A 246      -1.169  44.817   9.515  1.00  1.04           C  
ATOM   3614  O   LEU A 246      -1.992  44.386  10.343  1.00  1.04           O  
ATOM   3615  CB  LEU A 246      -2.535  46.006   7.852  1.00  1.04           C  
ATOM   3616  CG  LEU A 246      -2.193  47.395   8.379  1.00  1.04           C  
ATOM   3617  CD1 LEU A 246      -1.031  47.942   7.660  1.00  1.04           C  
ATOM   3618  CD2 LEU A 246      -3.394  48.269   8.159  1.00  1.04           C  
ATOM   3619  H   LEU A 246      -2.973  43.622   7.212  1.00  1.04           H  
ATOM   3620  HA  LEU A 246      -0.601  45.174   7.508  1.00  1.04           H  
ATOM   3621 1HB  LEU A 246      -2.742  46.095   6.786  1.00  1.04           H  
ATOM   3622 2HB  LEU A 246      -3.456  45.696   8.344  1.00  1.04           H  
ATOM   3623  HG  LEU A 246      -1.952  47.352   9.444  1.00  1.04           H  
ATOM   3624 1HD1 LEU A 246      -0.822  48.941   8.031  1.00  1.04           H  
ATOM   3625 2HD1 LEU A 246      -0.158  47.305   7.810  1.00  1.04           H  
ATOM   3626 3HD1 LEU A 246      -1.279  47.978   6.616  1.00  1.04           H  
ATOM   3627 1HD2 LEU A 246      -3.181  49.268   8.511  1.00  1.04           H  
ATOM   3628 2HD2 LEU A 246      -3.629  48.305   7.097  1.00  1.04           H  
ATOM   3629 3HD2 LEU A 246      -4.242  47.853   8.705  1.00  1.04           H  
ATOM   3630  N   SER A 247       0.030  45.273   9.812  1.00  1.00           N  
ATOM   3631  CA  SER A 247       0.567  45.273  11.137  1.00  1.00           C  
ATOM   3632  C   SER A 247       1.278  46.556  11.466  1.00  1.00           C  
ATOM   3633  O   SER A 247       1.808  47.252  10.592  1.00  1.00           O  
ATOM   3634  CB  SER A 247       1.528  44.135  11.199  1.00  1.00           C  
ATOM   3635  OG  SER A 247       2.519  44.314  10.257  1.00  1.00           O  
ATOM   3636  H   SER A 247       0.641  45.569   9.053  1.00  1.00           H  
ATOM   3637  HA  SER A 247      -0.245  45.134  11.847  1.00  1.00           H  
ATOM   3638 1HB  SER A 247       1.957  44.037  12.201  1.00  1.00           H  
ATOM   3639 2HB  SER A 247       0.991  43.249  10.965  1.00  1.00           H  
ATOM   3640  HG  SER A 247       2.070  44.526   9.409  1.00  1.00           H  
ATOM   3641  N   PHE A 248       1.348  46.841  12.754  1.00  0.98           N  
ATOM   3642  CA  PHE A 248       2.018  48.037  13.188  1.00  0.98           C  
ATOM   3643  C   PHE A 248       3.121  47.708  14.185  1.00  0.98           C  
ATOM   3644  O   PHE A 248       3.004  46.770  14.987  1.00  0.98           O  
ATOM   3645  CB  PHE A 248       0.993  48.977  13.813  1.00  0.98           C  
ATOM   3646  CG  PHE A 248      -0.157  49.358  12.890  1.00  0.98           C  
ATOM   3647  CD1 PHE A 248      -1.451  48.900  13.141  1.00  0.98           C  
ATOM   3648  CD2 PHE A 248       0.052  50.123  11.764  1.00  0.98           C  
ATOM   3649  CE1 PHE A 248      -2.499  49.241  12.298  1.00  0.98           C  
ATOM   3650  CE2 PHE A 248      -0.990  50.455  10.923  1.00  0.98           C  
ATOM   3651  CZ  PHE A 248      -2.264  50.023  11.197  1.00  0.98           C  
ATOM   3652  H   PHE A 248       0.904  46.221  13.429  1.00  0.98           H  
ATOM   3653  HA  PHE A 248       2.470  48.528  12.329  1.00  0.98           H  
ATOM   3654 1HB  PHE A 248       0.578  48.519  14.709  1.00  0.98           H  
ATOM   3655 2HB  PHE A 248       1.489  49.872  14.111  1.00  0.98           H  
ATOM   3656  HD1 PHE A 248      -1.635  48.277  14.019  1.00  0.98           H  
ATOM   3657  HD2 PHE A 248       1.065  50.469  11.547  1.00  0.98           H  
ATOM   3658  HE1 PHE A 248      -3.508  48.891  12.511  1.00  0.98           H  
ATOM   3659  HE2 PHE A 248      -0.799  51.066  10.048  1.00  0.98           H  
ATOM   3660  HZ  PHE A 248      -3.081  50.294  10.540  1.00  0.98           H  
ATOM   3661  N   ALA A 249       4.172  48.523  14.191  1.00  0.99           N  
ATOM   3662  CA  ALA A 249       5.256  48.327  15.155  1.00  0.99           C  
ATOM   3663  C   ALA A 249       6.026  49.602  15.468  1.00  0.99           C  
ATOM   3664  O   ALA A 249       5.866  50.644  14.827  1.00  0.99           O  
ATOM   3665  CB  ALA A 249       6.230  47.287  14.674  1.00  0.99           C  
ATOM   3666  H   ALA A 249       4.223  49.264  13.490  1.00  0.99           H  
ATOM   3667  HA  ALA A 249       4.814  47.962  16.081  1.00  0.99           H  
ATOM   3668 1HB  ALA A 249       6.994  47.129  15.431  1.00  0.99           H  
ATOM   3669 2HB  ALA A 249       5.707  46.353  14.490  1.00  0.99           H  
ATOM   3670 3HB  ALA A 249       6.695  47.614  13.805  1.00  0.99           H  
ATOM   3671  N   LEU A 250       6.852  49.499  16.494  1.00  1.02           N  
ATOM   3672  CA  LEU A 250       7.779  50.540  16.920  1.00  1.02           C  
ATOM   3673  C   LEU A 250       9.150  49.872  16.974  1.00  1.02           C  
ATOM   3674  O   LEU A 250       9.331  48.902  17.705  1.00  1.02           O  
ATOM   3675  CB  LEU A 250       7.271  51.110  18.238  1.00  1.02           C  
ATOM   3676  CG  LEU A 250       8.095  52.116  18.954  1.00  1.02           C  
ATOM   3677  CD1 LEU A 250       8.304  53.296  18.124  1.00  1.02           C  
ATOM   3678  CD2 LEU A 250       7.321  52.534  20.159  1.00  1.02           C  
ATOM   3679  H   LEU A 250       6.870  48.622  17.002  1.00  1.02           H  
ATOM   3680  HA  LEU A 250       7.808  51.333  16.174  1.00  1.02           H  
ATOM   3681 1HB  LEU A 250       6.343  51.599  18.031  1.00  1.02           H  
ATOM   3682 2HB  LEU A 250       7.075  50.285  18.928  1.00  1.02           H  
ATOM   3683  HG  LEU A 250       9.058  51.699  19.225  1.00  1.02           H  
ATOM   3684 1HD1 LEU A 250       8.873  54.022  18.689  1.00  1.02           H  
ATOM   3685 2HD1 LEU A 250       8.848  53.007  17.247  1.00  1.02           H  
ATOM   3686 3HD1 LEU A 250       7.356  53.724  17.847  1.00  1.02           H  
ATOM   3687 1HD2 LEU A 250       7.881  53.287  20.715  1.00  1.02           H  
ATOM   3688 2HD2 LEU A 250       6.371  52.960  19.836  1.00  1.02           H  
ATOM   3689 3HD2 LEU A 250       7.124  51.704  20.785  1.00  1.02           H  
ATOM   3690  N   ASN A 251      10.117  50.385  16.207  1.00  1.05           N  
ATOM   3691  CA  ASN A 251      11.372  49.637  15.974  1.00  1.05           C  
ATOM   3692  C   ASN A 251      12.013  49.019  17.234  1.00  1.05           C  
ATOM   3693  O   ASN A 251      12.286  47.810  17.248  1.00  1.05           O  
ATOM   3694  CB  ASN A 251      12.376  50.507  15.227  1.00  1.05           C  
ATOM   3695  CG  ASN A 251      13.615  49.722  14.782  1.00  1.05           C  
ATOM   3696  OD1 ASN A 251      13.772  48.575  15.209  1.00  1.05           O  
ATOM   3697  ND2 ASN A 251      14.473  50.275  13.939  1.00  1.05           N  
ATOM   3698  H   ASN A 251       9.938  51.264  15.708  1.00  1.05           H  
ATOM   3699  HA  ASN A 251      11.129  48.802  15.316  1.00  1.05           H  
ATOM   3700 1HB  ASN A 251      11.899  50.931  14.359  1.00  1.05           H  
ATOM   3701 2HB  ASN A 251      12.686  51.325  15.850  1.00  1.05           H  
ATOM   3702 1HD2 ASN A 251      15.269  49.758  13.640  1.00  1.05           H  
ATOM   3703 2HD2 ASN A 251      14.349  51.209  13.542  1.00  1.05           H  
ATOM   3704  N   ARG A 252      12.234  49.804  18.286  1.00  1.07           N  
ATOM   3705  CA  ARG A 252      12.780  49.253  19.528  1.00  1.07           C  
ATOM   3706  C   ARG A 252      11.961  49.625  20.757  1.00  1.07           C  
ATOM   3707  O   ARG A 252      12.514  49.839  21.838  1.00  1.07           O  
ATOM   3708  CB  ARG A 252      14.216  49.675  19.731  1.00  1.07           C  
ATOM   3709  CG  ARG A 252      15.201  49.086  18.720  1.00  1.07           C  
ATOM   3710  CD  ARG A 252      15.330  47.607  18.938  1.00  1.07           C  
ATOM   3711  NE  ARG A 252      16.290  46.981  18.050  1.00  1.07           N  
ATOM   3712  CZ  ARG A 252      16.005  46.454  16.842  1.00  1.07           C  
ATOM   3713  NH1 ARG A 252      14.776  46.458  16.371  1.00  1.07           N  
ATOM   3714  NH2 ARG A 252      16.979  45.916  16.123  1.00  1.07           N  
ATOM   3715  H   ARG A 252      12.077  50.806  18.213  1.00  1.07           H  
ATOM   3716  HA  ARG A 252      12.769  48.168  19.447  1.00  1.07           H  
ATOM   3717 1HB  ARG A 252      14.265  50.751  19.672  1.00  1.07           H  
ATOM   3718 2HB  ARG A 252      14.546  49.386  20.727  1.00  1.07           H  
ATOM   3719 1HG  ARG A 252      14.858  49.271  17.704  1.00  1.07           H  
ATOM   3720 2HG  ARG A 252      16.181  49.535  18.858  1.00  1.07           H  
ATOM   3721 1HD  ARG A 252      15.647  47.423  19.963  1.00  1.07           H  
ATOM   3722 2HD  ARG A 252      14.362  47.136  18.773  1.00  1.07           H  
ATOM   3723  HE  ARG A 252      17.250  46.946  18.357  1.00  1.07           H  
ATOM   3724 1HH1 ARG A 252      13.993  46.881  16.900  1.00  1.07           H  
ATOM   3725 2HH1 ARG A 252      14.587  46.064  15.467  1.00  1.07           H  
ATOM   3726 1HH2 ARG A 252      17.924  45.907  16.479  1.00  1.07           H  
ATOM   3727 2HH2 ARG A 252      16.775  45.516  15.220  1.00  1.07           H  
ATOM   3728  N   GLY A 253      10.650  49.739  20.587  1.00  1.09           N  
ATOM   3729  CA  GLY A 253       9.772  50.087  21.706  1.00  1.09           C  
ATOM   3730  C   GLY A 253       8.651  49.071  21.854  1.00  1.09           C  
ATOM   3731  O   GLY A 253       8.866  47.876  21.680  1.00  1.09           O  
ATOM   3732  H   GLY A 253      10.250  49.529  19.667  1.00  1.09           H  
ATOM   3733 1HA  GLY A 253      10.352  50.121  22.627  1.00  1.09           H  
ATOM   3734 2HA  GLY A 253       9.360  51.081  21.558  1.00  1.09           H  
ATOM   3735  N   SER A 254       7.465  49.558  22.216  1.00  1.09           N  
ATOM   3736  CA  SER A 254       6.271  48.733  22.381  1.00  1.09           C  
ATOM   3737  C   SER A 254       5.017  49.523  22.075  1.00  1.09           C  
ATOM   3738  O   SER A 254       4.688  50.461  22.804  1.00  1.09           O  
ATOM   3739  CB  SER A 254       6.175  48.197  23.802  1.00  1.09           C  
ATOM   3740  OG  SER A 254       4.947  47.496  24.015  1.00  1.09           O  
ATOM   3741  H   SER A 254       7.384  50.555  22.361  1.00  1.09           H  
ATOM   3742  HA  SER A 254       6.336  47.901  21.677  1.00  1.09           H  
ATOM   3743 1HB  SER A 254       7.010  47.517  23.974  1.00  1.09           H  
ATOM   3744 2HB  SER A 254       6.265  49.013  24.516  1.00  1.09           H  
ATOM   3745  HG  SER A 254       5.127  46.876  24.737  1.00  1.09           H  
ATOM   3746  N   LEU A 255       4.293  49.149  21.021  1.00  1.08           N  
ATOM   3747  CA  LEU A 255       3.108  49.913  20.675  1.00  1.08           C  
ATOM   3748  C   LEU A 255       1.999  49.566  21.574  1.00  1.08           C  
ATOM   3749  O   LEU A 255       1.190  50.405  21.946  1.00  1.08           O  
ATOM   3750  CB  LEU A 255       2.609  49.638  19.291  1.00  1.08           C  
ATOM   3751  CG  LEU A 255       3.394  50.080  18.223  1.00  1.08           C  
ATOM   3752  CD1 LEU A 255       2.675  49.635  17.009  1.00  1.08           C  
ATOM   3753  CD2 LEU A 255       3.567  51.599  18.343  1.00  1.08           C  
ATOM   3754  H   LEU A 255       4.536  48.325  20.472  1.00  1.08           H  
ATOM   3755  HA  LEU A 255       3.330  50.975  20.779  1.00  1.08           H  
ATOM   3756 1HB  LEU A 255       2.480  48.561  19.178  1.00  1.08           H  
ATOM   3757 2HB  LEU A 255       1.635  50.100  19.189  1.00  1.08           H  
ATOM   3758  HG  LEU A 255       4.376  49.611  18.222  1.00  1.08           H  
ATOM   3759 1HD1 LEU A 255       3.207  49.961  16.151  1.00  1.08           H  
ATOM   3760 2HD1 LEU A 255       2.597  48.547  17.016  1.00  1.08           H  
ATOM   3761 3HD1 LEU A 255       1.684  50.050  17.000  1.00  1.08           H  
ATOM   3762 1HD2 LEU A 255       4.138  51.954  17.499  1.00  1.08           H  
ATOM   3763 2HD2 LEU A 255       2.607  52.087  18.365  1.00  1.08           H  
ATOM   3764 3HD2 LEU A 255       4.097  51.834  19.270  1.00  1.08           H  
ATOM   3765  N   VAL A 256       2.003  48.326  21.988  1.00  1.08           N  
ATOM   3766  CA  VAL A 256       0.956  47.859  22.848  1.00  1.08           C  
ATOM   3767  C   VAL A 256       0.941  48.742  24.081  1.00  1.08           C  
ATOM   3768  O   VAL A 256      -0.119  49.255  24.460  1.00  1.08           O  
ATOM   3769  CB  VAL A 256       1.263  46.418  23.217  1.00  1.08           C  
ATOM   3770  CG1 VAL A 256       0.330  45.898  24.272  1.00  1.08           C  
ATOM   3771  CG2 VAL A 256       1.185  45.630  22.008  1.00  1.08           C  
ATOM   3772  H   VAL A 256       2.718  47.697  21.619  1.00  1.08           H  
ATOM   3773  HA  VAL A 256       0.002  47.923  22.328  1.00  1.08           H  
ATOM   3774  HB  VAL A 256       2.277  46.372  23.615  1.00  1.08           H  
ATOM   3775 1HG1 VAL A 256       0.588  44.868  24.511  1.00  1.08           H  
ATOM   3776 2HG1 VAL A 256       0.414  46.511  25.169  1.00  1.08           H  
ATOM   3777 3HG1 VAL A 256      -0.688  45.937  23.899  1.00  1.08           H  
ATOM   3778 1HG2 VAL A 256       1.467  44.633  22.262  1.00  1.08           H  
ATOM   3779 2HG2 VAL A 256       0.172  45.662  21.611  1.00  1.08           H  
ATOM   3780 3HG2 VAL A 256       1.861  46.021  21.279  1.00  1.08           H  
ATOM   3781  N   ALA A 257       2.127  48.985  24.672  1.00  1.07           N  
ATOM   3782  CA  ALA A 257       2.192  49.876  25.825  1.00  1.07           C  
ATOM   3783  C   ALA A 257       1.879  51.344  25.487  1.00  1.07           C  
ATOM   3784  O   ALA A 257       1.136  51.994  26.223  1.00  1.07           O  
ATOM   3785  CB  ALA A 257       3.562  49.804  26.455  1.00  1.07           C  
ATOM   3786  H   ALA A 257       2.990  48.546  24.330  1.00  1.07           H  
ATOM   3787  HA  ALA A 257       1.451  49.535  26.546  1.00  1.07           H  
ATOM   3788 1HB  ALA A 257       3.590  50.440  27.336  1.00  1.07           H  
ATOM   3789 2HB  ALA A 257       3.778  48.776  26.736  1.00  1.07           H  
ATOM   3790 3HB  ALA A 257       4.303  50.149  25.731  1.00  1.07           H  
ATOM   3791  N   GLU A 258       2.419  51.877  24.376  1.00  1.06           N  
ATOM   3792  CA  GLU A 258       2.172  53.290  24.044  1.00  1.06           C  
ATOM   3793  C   GLU A 258       0.716  53.610  23.717  1.00  1.06           C  
ATOM   3794  O   GLU A 258       0.222  54.695  24.031  1.00  1.06           O  
ATOM   3795  CB  GLU A 258       3.040  53.777  22.867  1.00  1.06           C  
ATOM   3796  CG  GLU A 258       4.527  53.944  23.173  1.00  1.06           C  
ATOM   3797  CD  GLU A 258       5.326  54.541  22.020  1.00  1.06           C  
ATOM   3798  OE1 GLU A 258       4.784  54.726  20.936  1.00  1.06           O  
ATOM   3799  OE2 GLU A 258       6.483  54.835  22.235  1.00  1.06           O  
ATOM   3800  H   GLU A 258       3.029  51.318  23.777  1.00  1.06           H  
ATOM   3801  HA  GLU A 258       2.446  53.881  24.917  1.00  1.06           H  
ATOM   3802 1HB  GLU A 258       2.948  53.071  22.039  1.00  1.06           H  
ATOM   3803 2HB  GLU A 258       2.661  54.733  22.519  1.00  1.06           H  
ATOM   3804 1HG  GLU A 258       4.634  54.585  24.046  1.00  1.06           H  
ATOM   3805 2HG  GLU A 258       4.939  52.969  23.423  1.00  1.06           H  
ATOM   3806  N   LEU A 259       0.047  52.680  23.057  1.00  1.06           N  
ATOM   3807  CA  LEU A 259      -1.320  52.853  22.611  1.00  1.06           C  
ATOM   3808  C   LEU A 259      -2.373  52.237  23.558  1.00  1.06           C  
ATOM   3809  O   LEU A 259      -3.533  52.636  23.523  1.00  1.06           O  
ATOM   3810  CB  LEU A 259      -1.451  52.259  21.203  1.00  1.06           C  
ATOM   3811  CG  LEU A 259      -0.590  52.860  20.089  1.00  1.06           C  
ATOM   3812  CD1 LEU A 259      -0.812  52.050  18.825  1.00  1.06           C  
ATOM   3813  CD2 LEU A 259      -0.975  54.316  19.854  1.00  1.06           C  
ATOM   3814  H   LEU A 259       0.521  51.815  22.824  1.00  1.06           H  
ATOM   3815  HA  LEU A 259      -1.518  53.922  22.545  1.00  1.06           H  
ATOM   3816 1HB  LEU A 259      -1.156  51.219  21.265  1.00  1.06           H  
ATOM   3817 2HB  LEU A 259      -2.491  52.331  20.889  1.00  1.06           H  
ATOM   3818  HG  LEU A 259       0.469  52.791  20.365  1.00  1.06           H  
ATOM   3819 1HD1 LEU A 259      -0.204  52.457  18.040  1.00  1.06           H  
ATOM   3820 2HD1 LEU A 259      -0.535  51.012  19.004  1.00  1.06           H  
ATOM   3821 3HD1 LEU A 259      -1.864  52.101  18.540  1.00  1.06           H  
ATOM   3822 1HD2 LEU A 259      -0.363  54.727  19.054  1.00  1.06           H  
ATOM   3823 2HD2 LEU A 259      -2.027  54.374  19.571  1.00  1.06           H  
ATOM   3824 3HD2 LEU A 259      -0.814  54.889  20.769  1.00  1.06           H  
ATOM   3825  N   GLY A 260      -2.008  51.256  24.397  1.00  1.05           N  
ATOM   3826  CA  GLY A 260      -3.017  50.621  25.259  1.00  1.05           C  
ATOM   3827  C   GLY A 260      -3.888  49.655  24.455  1.00  1.05           C  
ATOM   3828  O   GLY A 260      -5.102  49.560  24.651  1.00  1.05           O  
ATOM   3829  H   GLY A 260      -1.053  50.908  24.435  1.00  1.05           H  
ATOM   3830 1HA  GLY A 260      -2.513  50.078  26.059  1.00  1.05           H  
ATOM   3831 2HA  GLY A 260      -3.637  51.385  25.724  1.00  1.05           H  
ATOM   3832  N   VAL A 261      -3.251  48.996  23.503  1.00  1.03           N  
ATOM   3833  CA  VAL A 261      -3.906  48.082  22.569  1.00  1.03           C  
ATOM   3834  C   VAL A 261      -4.029  46.655  23.073  1.00  1.03           C  
ATOM   3835  O   VAL A 261      -3.129  46.123  23.720  1.00  1.03           O  
ATOM   3836  CB  VAL A 261      -3.218  48.161  21.208  1.00  1.03           C  
ATOM   3837  CG1 VAL A 261      -3.764  47.178  20.259  1.00  1.03           C  
ATOM   3838  CG2 VAL A 261      -3.445  49.516  20.724  1.00  1.03           C  
ATOM   3839  H   VAL A 261      -2.240  49.124  23.474  1.00  1.03           H  
ATOM   3840  HA  VAL A 261      -4.919  48.456  22.413  1.00  1.03           H  
ATOM   3841  HB  VAL A 261      -2.155  47.973  21.319  1.00  1.03           H  
ATOM   3842 1HG1 VAL A 261      -3.274  47.284  19.312  1.00  1.03           H  
ATOM   3843 2HG1 VAL A 261      -3.596  46.216  20.630  1.00  1.03           H  
ATOM   3844 3HG1 VAL A 261      -4.832  47.346  20.140  1.00  1.03           H  
ATOM   3845 1HG2 VAL A 261      -2.961  49.670  19.762  1.00  1.03           H  
ATOM   3846 2HG2 VAL A 261      -4.507  49.698  20.640  1.00  1.03           H  
ATOM   3847 3HG2 VAL A 261      -3.053  50.171  21.449  1.00  1.03           H  
ATOM   3848  N   ALA A 262      -5.177  46.055  22.779  1.00  1.00           N  
ATOM   3849  CA  ALA A 262      -5.494  44.698  23.178  1.00  1.00           C  
ATOM   3850  C   ALA A 262      -6.186  43.982  22.011  1.00  1.00           C  
ATOM   3851  O   ALA A 262      -6.726  44.657  21.130  1.00  1.00           O  
ATOM   3852  CB  ALA A 262      -6.398  44.724  24.397  1.00  1.00           C  
ATOM   3853  H   ALA A 262      -5.863  46.576  22.254  1.00  1.00           H  
ATOM   3854  HA  ALA A 262      -4.565  44.204  23.422  1.00  1.00           H  
ATOM   3855 1HB  ALA A 262      -6.640  43.724  24.726  1.00  1.00           H  
ATOM   3856 2HB  ALA A 262      -5.889  45.249  25.206  1.00  1.00           H  
ATOM   3857 3HB  ALA A 262      -7.320  45.246  24.147  1.00  1.00           H  
ATOM   3858  N   PRO A 263      -6.180  42.635  21.949  1.00  0.97           N  
ATOM   3859  CA  PRO A 263      -6.805  41.869  20.899  1.00  0.97           C  
ATOM   3860  C   PRO A 263      -8.259  42.253  20.878  1.00  0.97           C  
ATOM   3861  O   PRO A 263      -8.823  42.594  21.921  1.00  0.97           O  
ATOM   3862  CB  PRO A 263      -6.592  40.418  21.335  1.00  0.97           C  
ATOM   3863  CG  PRO A 263      -5.398  40.470  22.259  1.00  0.97           C  
ATOM   3864  CD  PRO A 263      -5.575  41.777  23.009  1.00  0.97           C  
ATOM   3865  HA  PRO A 263      -6.322  42.079  19.935  1.00  0.97           H  
ATOM   3866 1HB  PRO A 263      -7.508  40.041  21.822  1.00  0.97           H  
ATOM   3867 2HB  PRO A 263      -6.425  39.783  20.448  1.00  0.97           H  
ATOM   3868 1HG  PRO A 263      -5.390  39.591  22.921  1.00  0.97           H  
ATOM   3869 2HG  PRO A 263      -4.463  40.439  21.671  1.00  0.97           H  
ATOM   3870 1HD  PRO A 263      -6.294  41.624  23.822  1.00  0.97           H  
ATOM   3871 2HD  PRO A 263      -4.621  42.105  23.379  1.00  0.97           H  
ATOM   3872  N   ASP A 264      -8.849  42.233  19.694  1.00  0.94           N  
ATOM   3873  CA  ASP A 264     -10.229  42.612  19.435  1.00  0.94           C  
ATOM   3874  C   ASP A 264     -10.483  44.118  19.605  1.00  0.94           C  
ATOM   3875  O   ASP A 264     -11.630  44.559  19.505  1.00  0.94           O  
ATOM   3876  CB  ASP A 264     -11.216  41.810  20.307  1.00  0.94           C  
ATOM   3877  CG  ASP A 264     -11.207  40.295  20.007  1.00  0.94           C  
ATOM   3878  OD1 ASP A 264     -11.193  39.927  18.854  1.00  0.94           O  
ATOM   3879  OD2 ASP A 264     -11.206  39.529  20.940  1.00  0.94           O  
ATOM   3880  H   ASP A 264      -8.309  41.945  18.880  1.00  0.94           H  
ATOM   3881  HA  ASP A 264     -10.444  42.361  18.398  1.00  0.94           H  
ATOM   3882 1HB  ASP A 264     -11.027  41.965  21.362  1.00  0.94           H  
ATOM   3883 2HB  ASP A 264     -12.224  42.180  20.118  1.00  0.94           H  
ATOM   3884  N   ALA A 265      -9.428  44.925  19.803  1.00  0.93           N  
ATOM   3885  CA  ALA A 265      -9.621  46.364  19.786  1.00  0.93           C  
ATOM   3886  C   ALA A 265     -10.060  46.716  18.372  1.00  0.93           C  
ATOM   3887  O   ALA A 265      -9.602  46.078  17.422  1.00  0.93           O  
ATOM   3888  CB  ALA A 265      -8.337  47.111  20.163  1.00  0.93           C  
ATOM   3889  H   ALA A 265      -8.493  44.555  19.985  1.00  0.93           H  
ATOM   3890  HA  ALA A 265     -10.408  46.608  20.493  1.00  0.93           H  
ATOM   3891 1HB  ALA A 265      -8.507  48.172  20.126  1.00  0.93           H  
ATOM   3892 2HB  ALA A 265      -8.037  46.827  21.168  1.00  0.93           H  
ATOM   3893 3HB  ALA A 265      -7.550  46.853  19.469  1.00  0.93           H  
ATOM   3894  N   PRO A 266     -10.954  47.681  18.160  1.00  0.94           N  
ATOM   3895  CA  PRO A 266     -11.332  48.120  16.838  1.00  0.94           C  
ATOM   3896  C   PRO A 266     -10.183  48.832  16.172  1.00  0.94           C  
ATOM   3897  O   PRO A 266      -9.435  49.571  16.829  1.00  0.94           O  
ATOM   3898  CB  PRO A 266     -12.518  49.041  17.109  1.00  0.94           C  
ATOM   3899  CG  PRO A 266     -12.311  49.523  18.548  1.00  0.94           C  
ATOM   3900  CD  PRO A 266     -11.652  48.346  19.263  1.00  0.94           C  
ATOM   3901  HA  PRO A 266     -11.640  47.269  16.232  1.00  0.94           H  
ATOM   3902 1HB  PRO A 266     -12.525  49.861  16.375  1.00  0.94           H  
ATOM   3903 2HB  PRO A 266     -13.457  48.484  16.976  1.00  0.94           H  
ATOM   3904 1HG  PRO A 266     -11.688  50.429  18.560  1.00  0.94           H  
ATOM   3905 2HG  PRO A 266     -13.279  49.800  18.994  1.00  0.94           H  
ATOM   3906 1HD  PRO A 266     -10.958  48.721  20.013  1.00  0.94           H  
ATOM   3907 2HD  PRO A 266     -12.412  47.670  19.694  1.00  0.94           H  
ATOM   3908  N   VAL A 267     -10.083  48.653  14.859  1.00  0.99           N  
ATOM   3909  CA  VAL A 267      -9.071  49.321  14.062  1.00  0.99           C  
ATOM   3910  C   VAL A 267      -9.642  50.020  12.837  1.00  0.99           C  
ATOM   3911  O   VAL A 267     -10.364  49.408  12.055  1.00  0.99           O  
ATOM   3912  CB  VAL A 267      -8.009  48.320  13.576  1.00  0.99           C  
ATOM   3913  CG1 VAL A 267      -6.983  49.041  12.724  1.00  0.99           C  
ATOM   3914  CG2 VAL A 267      -7.379  47.647  14.741  1.00  0.99           C  
ATOM   3915  H   VAL A 267     -10.726  48.007  14.406  1.00  0.99           H  
ATOM   3916  HA  VAL A 267      -8.585  50.043  14.693  1.00  0.99           H  
ATOM   3917  HB  VAL A 267      -8.484  47.567  12.947  1.00  0.99           H  
ATOM   3918 1HG1 VAL A 267      -6.246  48.341  12.364  1.00  0.99           H  
ATOM   3919 2HG1 VAL A 267      -7.486  49.485  11.886  1.00  0.99           H  
ATOM   3920 3HG1 VAL A 267      -6.499  49.815  13.302  1.00  0.99           H  
ATOM   3921 1HG2 VAL A 267      -6.641  46.938  14.398  1.00  0.99           H  
ATOM   3922 2HG2 VAL A 267      -6.916  48.393  15.344  1.00  0.99           H  
ATOM   3923 3HG2 VAL A 267      -8.133  47.123  15.319  1.00  0.99           H  
ATOM   3924  N   GLU A 268      -9.281  51.282  12.635  1.00  1.11           N  
ATOM   3925  CA  GLU A 268      -9.704  51.980  11.422  1.00  1.11           C  
ATOM   3926  C   GLU A 268      -8.481  52.541  10.711  1.00  1.11           C  
ATOM   3927  O   GLU A 268      -7.633  53.164  11.338  1.00  1.11           O  
ATOM   3928  CB  GLU A 268     -10.735  53.071  11.716  1.00  1.11           C  
ATOM   3929  CG  GLU A 268     -11.221  53.820  10.466  1.00  1.11           C  
ATOM   3930  CD  GLU A 268     -12.346  54.779  10.747  1.00  1.11           C  
ATOM   3931  OE1 GLU A 268     -12.797  54.828  11.866  1.00  1.11           O  
ATOM   3932  OE2 GLU A 268     -12.761  55.457   9.842  1.00  1.11           O  
ATOM   3933  H   GLU A 268      -8.701  51.738  13.338  1.00  1.11           H  
ATOM   3934  HA  GLU A 268     -10.173  51.265  10.762  1.00  1.11           H  
ATOM   3935 1HB  GLU A 268     -11.603  52.627  12.205  1.00  1.11           H  
ATOM   3936 2HB  GLU A 268     -10.310  53.800  12.397  1.00  1.11           H  
ATOM   3937 1HG  GLU A 268     -10.382  54.386  10.061  1.00  1.11           H  
ATOM   3938 2HG  GLU A 268     -11.525  53.104   9.703  1.00  1.11           H  
ATOM   3939  N   VAL A 269      -8.369  52.272   9.408  1.00  1.33           N  
ATOM   3940  CA  VAL A 269      -7.217  52.694   8.596  1.00  1.33           C  
ATOM   3941  C   VAL A 269      -7.604  53.484   7.339  1.00  1.33           C  
ATOM   3942  O   VAL A 269      -8.461  53.051   6.570  1.00  1.33           O  
ATOM   3943  CB  VAL A 269      -6.419  51.434   8.202  1.00  1.33           C  
ATOM   3944  CG1 VAL A 269      -5.271  51.776   7.318  1.00  1.33           C  
ATOM   3945  CG2 VAL A 269      -5.920  50.768   9.454  1.00  1.33           C  
ATOM   3946  H   VAL A 269      -9.118  51.734   8.973  1.00  1.33           H  
ATOM   3947  HA  VAL A 269      -6.580  53.332   9.211  1.00  1.33           H  
ATOM   3948  HB  VAL A 269      -7.066  50.754   7.659  1.00  1.33           H  
ATOM   3949 1HG1 VAL A 269      -4.728  50.872   7.058  1.00  1.33           H  
ATOM   3950 2HG1 VAL A 269      -5.637  52.252   6.409  1.00  1.33           H  
ATOM   3951 3HG1 VAL A 269      -4.621  52.450   7.846  1.00  1.33           H  
ATOM   3952 1HG2 VAL A 269      -5.381  49.882   9.203  1.00  1.33           H  
ATOM   3953 2HG2 VAL A 269      -5.272  51.452   9.992  1.00  1.33           H  
ATOM   3954 3HG2 VAL A 269      -6.753  50.503  10.068  1.00  1.33           H  
ATOM   3955  N   HIS A 270      -6.954  54.627   7.085  1.00  1.70           N  
ATOM   3956  CA  HIS A 270      -7.303  55.406   5.896  1.00  1.70           C  
ATOM   3957  C   HIS A 270      -6.095  55.746   5.034  1.00  1.70           C  
ATOM   3958  O   HIS A 270      -5.320  56.641   5.352  1.00  1.70           O  
ATOM   3959  CB  HIS A 270      -7.972  56.721   6.331  1.00  1.70           C  
ATOM   3960  CG  HIS A 270      -8.425  57.600   5.190  1.00  1.70           C  
ATOM   3961  ND1 HIS A 270      -9.752  57.809   4.904  1.00  1.70           N  
ATOM   3962  CD2 HIS A 270      -7.726  58.319   4.279  1.00  1.70           C  
ATOM   3963  CE1 HIS A 270      -9.860  58.614   3.865  1.00  1.70           C  
ATOM   3964  NE2 HIS A 270      -8.643  58.946   3.463  1.00  1.70           N  
ATOM   3965  H   HIS A 270      -6.240  54.992   7.717  1.00  1.70           H  
ATOM   3966  HA  HIS A 270      -8.003  54.849   5.277  1.00  1.70           H  
ATOM   3967 1HB  HIS A 270      -8.849  56.492   6.945  1.00  1.70           H  
ATOM   3968 2HB  HIS A 270      -7.278  57.293   6.954  1.00  1.70           H  
ATOM   3969  HD1 HIS A 270     -10.533  57.409   5.404  1.00  1.70           H  
ATOM   3970  HD2 HIS A 270      -6.659  58.460   4.115  1.00  1.70           H  
ATOM   3971  HE1 HIS A 270     -10.845  58.893   3.487  1.00  1.70           H  
ATOM   3972  N   LEU A 271      -5.977  55.075   3.896  1.00  2.28           N  
ATOM   3973  CA  LEU A 271      -4.854  55.307   3.005  1.00  2.28           C  
ATOM   3974  C   LEU A 271      -5.137  56.613   2.246  1.00  2.28           C  
ATOM   3975  O   LEU A 271      -6.185  56.704   1.610  1.00  2.28           O  
ATOM   3976  CB  LEU A 271      -4.714  54.130   2.038  1.00  2.28           C  
ATOM   3977  CG  LEU A 271      -3.518  54.165   1.104  1.00  2.28           C  
ATOM   3978  CD1 LEU A 271      -2.231  54.024   1.932  1.00  2.28           C  
ATOM   3979  CD2 LEU A 271      -3.649  53.045   0.080  1.00  2.28           C  
ATOM   3980  H   LEU A 271      -6.663  54.371   3.665  1.00  2.28           H  
ATOM   3981  HA  LEU A 271      -3.953  55.365   3.579  1.00  2.28           H  
ATOM   3982 1HB  LEU A 271      -4.648  53.211   2.620  1.00  2.28           H  
ATOM   3983 2HB  LEU A 271      -5.608  54.081   1.419  1.00  2.28           H  
ATOM   3984  HG  LEU A 271      -3.491  55.132   0.588  1.00  2.28           H  
ATOM   3985 1HD1 LEU A 271      -1.371  54.060   1.286  1.00  2.28           H  
ATOM   3986 2HD1 LEU A 271      -2.165  54.818   2.652  1.00  2.28           H  
ATOM   3987 3HD1 LEU A 271      -2.249  53.082   2.452  1.00  2.28           H  
ATOM   3988 1HD2 LEU A 271      -2.814  53.084  -0.601  1.00  2.28           H  
ATOM   3989 2HD2 LEU A 271      -3.672  52.080   0.581  1.00  2.28           H  
ATOM   3990 3HD2 LEU A 271      -4.568  53.177  -0.489  1.00  2.28           H  
ATOM   3991  N   PRO A 272      -4.271  57.647   2.308  1.00  3.13           N  
ATOM   3992  CA  PRO A 272      -4.474  58.931   1.661  1.00  3.13           C  
ATOM   3993  C   PRO A 272      -4.660  58.815   0.157  1.00  3.13           C  
ATOM   3994  O   PRO A 272      -4.032  57.987  -0.503  1.00  3.13           O  
ATOM   3995  CB  PRO A 272      -3.173  59.677   1.982  1.00  3.13           C  
ATOM   3996  CG  PRO A 272      -2.676  59.047   3.250  1.00  3.13           C  
ATOM   3997  CD  PRO A 272      -3.041  57.590   3.129  1.00  3.13           C  
ATOM   3998  HA  PRO A 272      -5.339  59.432   2.117  1.00  3.13           H  
ATOM   3999 1HB  PRO A 272      -2.471  59.577   1.141  1.00  3.13           H  
ATOM   4000 2HB  PRO A 272      -3.381  60.753   2.093  1.00  3.13           H  
ATOM   4001 1HG  PRO A 272      -1.595  59.217   3.352  1.00  3.13           H  
ATOM   4002 2HG  PRO A 272      -3.161  59.530   4.113  1.00  3.13           H  
ATOM   4003 1HD  PRO A 272      -2.252  57.045   2.611  1.00  3.13           H  
ATOM   4004 2HD  PRO A 272      -3.230  57.235   4.142  1.00  3.13           H  
ATOM   4005  N   ARG A 273      -5.509  59.680  -0.380  1.00  4.24           N  
ATOM   4006  CA  ARG A 273      -5.763  59.741  -1.811  1.00  4.24           C  
ATOM   4007  C   ARG A 273      -4.721  60.561  -2.548  1.00  4.24           C  
ATOM   4008  O   ARG A 273      -4.367  61.659  -2.119  1.00  4.24           O  
ATOM   4009  CB  ARG A 273      -7.127  60.349  -2.102  1.00  4.24           C  
ATOM   4010  CG  ARG A 273      -7.438  60.471  -3.591  1.00  4.24           C  
ATOM   4011  CD  ARG A 273      -8.791  60.982  -3.868  1.00  4.24           C  
ATOM   4012  NE  ARG A 273      -8.976  61.194  -5.296  1.00  4.24           N  
ATOM   4013  CZ  ARG A 273     -10.096  61.674  -5.869  1.00  4.24           C  
ATOM   4014  NH1 ARG A 273     -11.139  61.980  -5.129  1.00  4.24           N  
ATOM   4015  NH2 ARG A 273     -10.144  61.838  -7.180  1.00  4.24           N  
ATOM   4016  H   ARG A 273      -6.000  60.321   0.227  1.00  4.24           H  
ATOM   4017  HA  ARG A 273      -5.746  58.725  -2.205  1.00  4.24           H  
ATOM   4018 1HB  ARG A 273      -7.906  59.744  -1.639  1.00  4.24           H  
ATOM   4019 2HB  ARG A 273      -7.182  61.348  -1.671  1.00  4.24           H  
ATOM   4020 1HG  ARG A 273      -6.744  61.176  -4.039  1.00  4.24           H  
ATOM   4021 2HG  ARG A 273      -7.325  59.500  -4.073  1.00  4.24           H  
ATOM   4022 1HD  ARG A 273      -9.535  60.263  -3.528  1.00  4.24           H  
ATOM   4023 2HD  ARG A 273      -8.937  61.932  -3.358  1.00  4.24           H  
ATOM   4024  HE  ARG A 273      -8.192  60.975  -5.904  1.00  4.24           H  
ATOM   4025 1HH1 ARG A 273     -11.102  61.856  -4.127  1.00  4.24           H  
ATOM   4026 2HH1 ARG A 273     -11.977  62.341  -5.562  1.00  4.24           H  
ATOM   4027 1HH2 ARG A 273      -9.336  61.605  -7.746  1.00  4.24           H  
ATOM   4028 2HH2 ARG A 273     -10.981  62.198  -7.614  1.00  4.24           H  
ATOM   4029  N   VAL A 274      -4.252  60.035  -3.668  1.00  5.51           N  
ATOM   4030  CA  VAL A 274      -3.331  60.767  -4.512  1.00  5.51           C  
ATOM   4031  C   VAL A 274      -4.152  61.696  -5.421  1.00  5.51           C  
ATOM   4032  O   VAL A 274      -5.048  61.212  -6.110  1.00  5.51           O  
ATOM   4033  CB  VAL A 274      -2.499  59.780  -5.350  1.00  5.51           C  
ATOM   4034  CG1 VAL A 274      -1.586  60.515  -6.306  1.00  5.51           C  
ATOM   4035  CG2 VAL A 274      -1.690  58.915  -4.409  1.00  5.51           C  
ATOM   4036  H   VAL A 274      -4.555  59.111  -3.944  1.00  5.51           H  
ATOM   4037  HA  VAL A 274      -2.662  61.313  -3.861  1.00  5.51           H  
ATOM   4038  HB  VAL A 274      -3.168  59.156  -5.943  1.00  5.51           H  
ATOM   4039 1HG1 VAL A 274      -1.015  59.793  -6.887  1.00  5.51           H  
ATOM   4040 2HG1 VAL A 274      -2.178  61.111  -6.969  1.00  5.51           H  
ATOM   4041 3HG1 VAL A 274      -0.902  61.149  -5.749  1.00  5.51           H  
ATOM   4042 1HG2 VAL A 274      -1.104  58.199  -4.986  1.00  5.51           H  
ATOM   4043 2HG2 VAL A 274      -1.021  59.544  -3.823  1.00  5.51           H  
ATOM   4044 3HG2 VAL A 274      -2.362  58.377  -3.737  1.00  5.51           H  
ATOM   4045  N   PRO A 275      -3.910  63.024  -5.426  1.00  6.75           N  
ATOM   4046  CA  PRO A 275      -4.648  64.021  -6.198  1.00  6.75           C  
ATOM   4047  C   PRO A 275      -4.469  63.898  -7.712  1.00  6.75           C  
ATOM   4048  O   PRO A 275      -5.275  64.412  -8.487  1.00  6.75           O  
ATOM   4049  CB  PRO A 275      -4.062  65.342  -5.681  1.00  6.75           C  
ATOM   4050  CG  PRO A 275      -2.682  64.990  -5.178  1.00  6.75           C  
ATOM   4051  CD  PRO A 275      -2.810  63.591  -4.617  1.00  6.75           C  
ATOM   4052  HA  PRO A 275      -5.714  63.948  -5.935  1.00  6.75           H  
ATOM   4053 1HB  PRO A 275      -4.040  66.082  -6.494  1.00  6.75           H  
ATOM   4054 2HB  PRO A 275      -4.709  65.753  -4.892  1.00  6.75           H  
ATOM   4055 1HG  PRO A 275      -1.957  65.050  -6.004  1.00  6.75           H  
ATOM   4056 2HG  PRO A 275      -2.360  65.721  -4.421  1.00  6.75           H  
ATOM   4057 1HD  PRO A 275      -1.863  63.080  -4.797  1.00  6.75           H  
ATOM   4058 2HD  PRO A 275      -3.087  63.614  -3.547  1.00  6.75           H  
ATOM   4059  N   GLY A 276      -3.416  63.215  -8.139  1.00  7.77           N  
ATOM   4060  CA  GLY A 276      -3.131  63.046  -9.557  1.00  7.77           C  
ATOM   4061  C   GLY A 276      -4.385  62.687 -10.351  1.00  7.77           C  
ATOM   4062  O   GLY A 276      -4.327  61.873 -11.275  1.00  7.77           O  
ATOM   4063  H   GLY A 276      -2.789  62.808  -7.468  1.00  7.77           H  
ATOM   4064 1HA  GLY A 276      -2.700  63.967  -9.948  1.00  7.77           H  
ATOM   4065 2HA  GLY A 276      -2.383  62.264  -9.682  1.00  7.77           H  
ENDMDL

